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CHEBI:213591 - Cytochalasin Z10

ChEBI IDCHEBI:213591
ChEBI NameCytochalasin Z10
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SubmitterMetaboLights
DownloadsMolfile
FormulaC28H37NO5
Net Charge0
Average Mass467.606
Monoisotopic Mass467.26717
SMILESCC1=C(CO)[C@@H](O)[C@@H]2/C=C/C[C@H](C)C[C@@](C)(O)/C=C/[C@@H](O)[C@]23C(=O)N[C@@H](Cc2ccccc2)[C@H]13
InChIInChI=1S/C28H37NO5/c1-17-8-7-11-21-25(32)20(16-30)18(2)24-22(14-19-9-5-4-6-10-19)29-26(33)28(21,24)23(31)12-13-27(3,34)15-17/h4-7,9-13,17,21-25,30-32,34H,8,14-16H2,1-3H3,(H,29,33)/b11-7+,13-12+/t17-,21-,22-,23+,24-,25+,27-,28+/m0/s1
InChIKeyRCKPMDAOJSMYQM-ISAHTQAZSA-N
Species of MetaboliteComponentSourceComments
Endothia (ncbitaxon:73124) - PubMed (19479839)
ChEBI Ontology
Outgoing Relation(s)
Cytochalasin Z10 (CHEBI:213591) is a isoindoles (CHEBI:24897)
IUPAC Name 
(1R,2R,3E,5R,7S,9E,11R,12S,15R,16S)-16-benzyl-2,5,12-trihydroxy-13-(hydroxymethyl)-5,7,14-trimethyl-17-azatricyclo[9.7.0.01,15]octadeca-3,9,13-trien-18-one
Manual XrefsDatabases
28286354ChemSpider