124799 <common-name>[Mdha-Cys7]MC-YR</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>155802058</pubchem-id> <chemical-formula>C55H79N11O15S</chemical-formula> <weight nil="true"/> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-04-06T08:41:00Z</created-at> <updated-at type="dateTime">2026-05-21T08:57:04Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles nil="true"/> <moldb-formula>C55H79N11O15S</moldb-formula> <moldb-inchi>InChI=1S/C55H79N11O15S/c1-29(24-30(2)43(81-7)26-34-12-9-8-10-13-34)15-20-38-31(3)46(69)63-40(53(77)78)21-22-44(68)66(6)42(28-82-27-37(56)52(75)76)51(74)60-33(5)48(71)64-41(25-35-16-18-36(67)19-17-35)50(73)65-45(54(79)80)32(4)47(70)62-39(49(72)61-38)14-11-23-59-55(57)58/h8-10,12-13,15-20,24,30-33,37-43,45,67H,11,14,21-23,25-28,56H2,1-7H3,(H,60,74)(H,61,72)(H,62,70)(H,63,69)(H,64,71)(H,65,73)(H,75,76)(H,77,78)(H,79,80)(H4,57,58,59)/b20-15+,29-24+/t30-,31-,32-,33+,37-,38-,39-,40+,41-,42?,43-,45+/m0/s1</moldb-inchi> <moldb-inchikey>GCAHWPNUAYNFOD-PJRXKZDCSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">1165.547782</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp nil="true"/> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM120692</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00114662</susdat-id> <iupac>(5R,8S,11R,12S,15S,18S,19S,22R)-2-((((R)-2-amino-2-carboxyethyl)thio)methyl)-15-(3-guanidinopropyl)-8-(4-hydroxybenzyl)-18-((1E,3E,5S,6S)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dien-1-yl)-1,5,12,19-tetramethyl-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptaazacyclopentacosane-11,22-dicarboxylic acid</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> </compound>