Record Information |
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Version | 1.0 |
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Creation Date | 2016-05-27 01:09:10 UTC |
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Update Date | 2016-11-09 01:22:23 UTC |
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Accession Number | CHEM041025 |
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Identification |
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Common Name | CoA-omega-COOH-dinor-LTE4 |
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Class | Small Molecule |
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Description | Not Available |
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Contaminant Sources | |
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Contaminant Type | Not Available |
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Chemical Structure | |
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Synonyms | Value | Source |
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(5S,6R,7E,9Z,11Z,14Z)-6-{[(2S)-2-amino-2-carboxylatoethyl]sulfanyl}-18-({2-[(3-{[4-({[({[(2R,3R,4S,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-2-hydroxy-3,3-dimethyl-1-oxidobutylidene]amino}-1-oxidopropylidene)amino]ethyl}sulfanyl)-5-hydroxy-18-oxooctadeca-7,9,11,14-tetraenoic acid | Generator | (5S,6R,7E,9Z,11Z,14Z)-6-{[(2S)-2-amino-2-carboxylatoethyl]sulphanyl}-18-({2-[(3-{[4-({[({[(2R,3R,4S,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-2-hydroxy-3,3-dimethyl-1-oxidobutylidene]amino}-1-oxidopropylidene)amino]ethyl}sulphanyl)-5-hydroxy-18-oxooctadeca-7,9,11,14-tetraenoate | Generator | (5S,6R,7E,9Z,11Z,14Z)-6-{[(2S)-2-amino-2-carboxylatoethyl]sulphanyl}-18-({2-[(3-{[4-({[({[(2R,3R,4S,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-2-hydroxy-3,3-dimethyl-1-oxidobutylidene]amino}-1-oxidopropylidene)amino]ethyl}sulphanyl)-5-hydroxy-18-oxooctadeca-7,9,11,14-tetraenoic acid | Generator |
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Chemical Formula | C42H61N8O22P3S2 |
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Average Molecular Mass | 1187.030 g/mol |
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Monoisotopic Mass | 1186.258 g/mol |
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CAS Registry Number | Not Available |
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IUPAC Name | (5S,6R,7E,9Z,11Z,14Z)-6-{[(2S)-2-amino-2-carboxylatoethyl]sulfanyl}-18-({2-[(3-{[4-({[({[(2R,3R,4S,5R)-5-(6-amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy}(hydroxy)phosphoryl)oxy](hydroxy)phosphoryl}oxy)-2-hydroxy-3,3-dimethyl-1-oxidobutylidene]amino}-1-oxidopropylidene)amino]ethyl}sulfanyl)-5-hydroxy-18-oxooctadeca-7,9,11,14-tetraenoate |
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Traditional Name | (5S,6R,7E,9Z,11Z,14Z)-6-{[(2S)-2-amino-2-carboxylatoethyl]sulfanyl}-18-[(2-{[3-({4-[({[(2R,3R,4S,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-(phosphonooxy)oxolan-2-yl]methoxy(hydroxy)phosphoryl}oxy(hydroxy)phosphoryl)oxy]-2-hydroxy-3,3-dimethyl-1-oxidobutylidene}amino)-1-oxidopropylidene]amino}ethyl)sulfanyl]-5-hydroxy-18-oxooctadeca-7,9,11,14-tetraenoate |
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SMILES | [H]\C(CCC(=O)SCCN=C([O-])CCN=C([O-])C([H])(O)C(C)(C)COP(O)(=O)OP(O)(=O)OC[C@@]1([H])O[C@@]([H])(N2C=NC3=C(N)N=CN=C23)[C@@]([H])(O)[C@@]1([H])OP(O)(O)=O)=C(/[H])C\C([H])=C(\[H])/C(/[H])=C(/[H])\C(\[H])=C(/[H])[C@@]([H])(SC[C@@]([H])(N)C([O-])=O)[C@@]([H])(O)CCCC([O-])=O |
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InChI Identifier | InChI=1S/C42H65N8O22P3S2/c1-42(2,23-69-75(66,67)72-74(64,65)68-21-28-35(71-73(61,62)63)34(56)40(70-28)50-25-49-33-37(44)47-24-48-38(33)50)36(57)39(58)46-18-17-30(52)45-19-20-76-32(55)16-11-9-7-5-3-4-6-8-10-14-29(77-22-26(43)41(59)60)27(51)13-12-15-31(53)54/h3-4,6-10,14,24-29,34-36,40,51,56-57H,5,11-13,15-23,43H2,1-2H3,(H,45,52)(H,46,58)(H,53,54)(H,59,60)(H,64,65)(H,66,67)(H2,44,47,48)(H2,61,62,63)/p-4/b4-3-,8-6-,9-7-,14-10+/t26-,27+,28-,29-,34+,35+,36?,40-/m1/s1 |
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InChI Key | QFIFJHIRXMCJMO-MOFFODLCSA-J |
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Chemical Taxonomy |
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Description | belongs to the class of organic compounds known as long-chain fatty acyl coas. These are acyl CoAs where the group acylated to the coenzyme A moiety is a long aliphatic chain of 13 to 21 carbon atoms. |
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Kingdom | Organic compounds |
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Super Class | Lipids and lipid-like molecules |
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Class | Fatty Acyls |
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Sub Class | Fatty acyl thioesters |
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Direct Parent | Long-chain fatty acyl CoAs |
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Alternative Parents | |
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Substituents | - Coenzyme a or derivatives
- Purine ribonucleoside diphosphate
- Purine ribonucleoside bisphosphate
- Purine ribonucleoside 3',5'-bisphosphate
- Ribonucleoside 3'-phosphate
- Pentose-5-phosphate
- Pentose phosphate
- Octadecanoid
- Long-chain fatty acid
- Cysteine or derivatives
- S-alkyl-l-cysteine
- N-glycosyl compound
- Glycosyl compound
- D-alpha-amino acid
- Pentose monosaccharide
- Organic pyrophosphate
- Monosaccharide phosphate
- Alpha-amino acid or derivatives
- Alpha-amino acid
- 6-aminopurine
- Purine
- Imidazopyrimidine
- Monoalkyl phosphate
- Thia fatty acid
- Hydroxy fatty acid
- Aminopyrimidine
- Fatty acid
- Imidolactam
- Alkyl phosphate
- Unsaturated fatty acid
- Pyrimidine
- Phosphoric acid ester
- Organic phosphoric acid derivative
- N-substituted imidazole
- Monosaccharide
- Dicarboxylic acid or derivatives
- Heteroaromatic compound
- Tetrahydrofuran
- Imidazole
- Azole
- Amino acid
- Carbothioic s-ester
- Thiocarboxylic acid ester
- Secondary alcohol
- Amino acid or derivatives
- Oxacycle
- Azacycle
- Organoheterocyclic compound
- Dialkylthioether
- Sulfenyl compound
- Thioether
- Thiocarboxylic acid or derivatives
- Carboxylic acid
- Carboxylic acid derivative
- Carboximidic acid derivative
- Carboximidic acid
- Organic nitrogen compound
- Organic oxygen compound
- Organopnictogen compound
- Organic oxide
- Hydrocarbon derivative
- Primary amine
- Organosulfur compound
- Organooxygen compound
- Organonitrogen compound
- Primary aliphatic amine
- Carbonyl group
- Amine
- Alcohol
- Organic anion
- Aromatic heteropolycyclic compound
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Molecular Framework | Aromatic heteropolycyclic compounds |
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External Descriptors | Not Available |
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Biological Properties |
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Status | Detected and Not Quantified |
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Origin | Not Available |
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Cellular Locations | Not Available |
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Biofluid Locations | Not Available |
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Tissue Locations | Not Available |
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Pathways | Not Available |
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Applications | Not Available |
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Biological Roles | Not Available |
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Chemical Roles | Not Available |
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Physical Properties |
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State | Not Available |
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Appearance | Not Available |
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Experimental Properties | Property | Value |
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Melting Point | Not Available | Boiling Point | Not Available | Solubility | Not Available |
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Predicted Properties | |
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Spectra |
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Spectra | Not Available |
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Toxicity Profile |
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Route of Exposure | Not Available |
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Mechanism of Toxicity | Not Available |
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Metabolism | Not Available |
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Toxicity Values | Not Available |
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Lethal Dose | Not Available |
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Carcinogenicity (IARC Classification) | Not Available |
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Uses/Sources | Not Available |
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Minimum Risk Level | Not Available |
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Health Effects | Not Available |
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Symptoms | Not Available |
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Treatment | Not Available |
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Concentrations |
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| Not Available |
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External Links |
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DrugBank ID | Not Available |
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HMDB ID | Not Available |
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FooDB ID | Not Available |
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Phenol Explorer ID | Not Available |
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KNApSAcK ID | Not Available |
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BiGG ID | Not Available |
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BioCyc ID | Not Available |
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METLIN ID | Not Available |
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PDB ID | Not Available |
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Wikipedia Link | Not Available |
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Chemspider ID | Not Available |
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ChEBI ID | Not Available |
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PubChem Compound ID | Not Available |
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Kegg Compound ID | Not Available |
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YMDB ID | Not Available |
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ECMDB ID | Not Available |
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References |
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Synthesis Reference | Not Available |
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MSDS | Not Available |
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General References | Not Available |
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