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CHEBI:227364 - Cytochalasin V

ChEBI IDCHEBI:227364
ChEBI NameCytochalasin V
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SubmitterMetaboLights
DownloadsMolfile
FormulaC31H35NO7
Net Charge0
Average Mass533.621
Monoisotopic Mass533.24135
SMILESC=C1[C@@H](C)C2[C@H](Cc3ccccc3)NC(=O)[C@@]23OC(=O)/C(C=O)=C\C(=O)C(=O)CCC[C@@H](C)C/C=C\C3[C@@H]1O
InChIInChI=1S/C31H35NO7/c1-18-9-7-13-23-28(36)20(3)19(2)27-24(15-21-11-5-4-6-12-21)32-30(38)31(23,27)39-29(37)22(17-33)16-26(35)25(34)14-8-10-18/h4-7,11-13,16-19,23-24,27-28,36H,3,8-10,14-15H2,1-2H3,(H,32,38)/b13-7-,22-16-/t18-,19+,23?,24-,27?,28+,31-/m0/s1
InChIKeyRVLMWXCSXIUHIP-BKZNDJIASA-N
Species of MetaboliteComponentSourceComments
Phoma (ncbitaxon:37463) - DOI (10.1016/s0040-4020(01)88222-3)
ChEBI Ontology
Outgoing Relation(s)
Cytochalasin V (CHEBI:227364) is a isoindoles (CHEBI:24897)
IUPAC Name 
(1R,4Z,11R,13Z,16S,18S,20S)-20-benzyl-16-hydroxy-11,18-dimethyl-17-methylidene-3,6,7,22-tetraoxo-2-oxa-21-azatricyclo[13.7.0.01,19]docosa-4,13-diene-4-carbaldehyde
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78438370ChemSpider