Record Information
Version1.0
Creation Date2026-04-05 13:53:01 UTC
Update Date2026-05-14 18:10:09 UTC
Accession NumberCHEM103345
Identification
Common NameNodularin V
ClassSmall Molecule
DescriptionNodularin V is a compound with the chemical formula C40H57N5O10. Nodularin V belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. With an average molecular weight of 767.92 g/mol, Nodularin V is a heavy molecule. The compound is associated with thirteen recorded sources across several sectors. These include electrical and electronic equipment, specifically cell phones, capacitors, batteries, printed circuit boards, wires and cables, and one additional source. It is also found in synthetic textiles and carpets and rugs within the textiles, leather and furnishings sector. In the food, food processing and cookware sector, it is linked to food packaging, while medical devices are the source within healthcare, pharmaceuticals and veterinary products. Additionally, it is found in lubricants used in energy, oil and gas, as well as in industrial manufacturing and chemical processing, along with one further sector. Recorded routes of exposure for Nodularin V include oral, inhalation, and touch. In terms of biological interaction, there is one recorded protein target for this compound: the serine/threonine-protein phosphatase PP1-gamma catalytic subunit (PPP1CC).
Contaminant SourcesNot Available
Contaminant Type
  • PFAS
Chemical Structure
Thumb
SynonymsNot Available
Chemical FormulaC40H57N5O10
Average Molecular Mass767.921 g/mol
Monoisotopic Mass767.411 g/mol
CAS Registry Number141672-08-4
IUPAC Name(2Z,5R,6S,9S,12S,13S,16R)-2-ethylidene-12-[(1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,6,13-trimethyl-3,7,10,14,19-pentaoxo-9-propan-2-yl-1,4,8,11,15-pentazacyclononadecane-5,16-dicarboxylic acid
Traditional NameNot Available
SMILES[H][C@]1(NC(=O)[C@@H](NC(=O)[C@@H](C)[C@@H](NC(=O)\C(=C\C)N(C)C(=O)CC[C@@H](NC(=O)[C@H]1C)C(O)=O)C(O)=O)C(C)C)\C=C\C(\C)=C\[C@H](C)[C@H](CC1=CC=CC=C1)OC
InChI IdentifierInChI=1S/C40H57N5O10/c1-10-30-37(49)44-34(40(53)54)26(7)36(48)43-33(22(2)3)38(50)41-28(25(6)35(47)42-29(39(51)52)18-19-32(46)45(30)8)17-16-23(4)20-24(5)31(55-9)21-27-14-12-11-13-15-27/h10-17,20,22,24-26,28-29,31,33-34H,18-19,21H2,1-9H3,(H,41,50)(H,42,47)(H,43,48)(H,44,49)(H,51,52)(H,53,54)/b17-16+,23-20+,30-10-/t24-,25-,26-,28-,29+,31-,33-,34+/m0/s1
InChI KeyGIRIHYQVGVTBIP-NJYUBDSESA-N
Chemical Taxonomy
ClassificationNot classified
Biological Properties
StatusDetected and Not Quantified
OriginNot Available
Cellular LocationsNot Available
Biofluid LocationsNot Available
Tissue LocationsNot Available
PathwaysNot Available
ApplicationsNot Available
Biological RolesNot Available
Chemical RolesNot Available
Physical Properties
StateNot Available
AppearanceNot Available
Experimental Properties
PropertyValue
Melting PointNot Available
Boiling PointNot Available
SolubilityNot Available
Predicted PropertiesNot Available
Spectra
Spectra
Spectrum TypeDescriptionSplash KeyView
Toxicity Profile
Route of ExposureNot Available
Mechanism of ToxicityNot Available
MetabolismNot Available
Toxicity ValuesNot Available
Lethal DoseNot Available
Carcinogenicity (IARC Classification)Not Available
Uses/SourcesNot Available
Minimum Risk LevelNot Available
Health EffectsNot Available
SymptomsNot Available
TreatmentNot Available
Concentrations
Not Available
IdentifiersNot Available
References
Synthesis ReferenceNot Available
MSDSNot Available
General ReferencesNot Available