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CHEBI:210934 - Cytochalasin Z12

ChEBI IDCHEBI:210934
ChEBI NameCytochalasin Z12
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SubmitterMetaboLights
DownloadsMolfile
FormulaC25H35NO5
Net Charge0
Average Mass429.557
Monoisotopic Mass429.25152
SMILESCC1=C(C)[C@H]2[C@H](Cc3ccccc3)NC(=O)[C@@]2(O)[C@@H](/C=C/C[C@H](C)[C@@H](O)[C@@H](C)O)[C@@H]1O
InChIInChI=1S/C25H35NO5/c1-14(22(28)17(4)27)9-8-12-19-23(29)16(3)15(2)21-20(26-24(30)25(19,21)31)13-18-10-6-5-7-11-18/h5-8,10-12,14,17,19-23,27-29,31H,9,13H2,1-4H3,(H,26,30)/b12-8+/t14-,17+,19-,20-,21-,22+,23+,25+/m0/s1
InChIKeyHOIPGQDLLAWNHD-USBMXEKVSA-N
Species of MetaboliteComponentSourceComments
Mariannaea elegans (ncbitaxon:509241) - PubMed (18507474)
ChEBI Ontology
Outgoing Relation(s)
Cytochalasin Z12 (CHEBI:210934) is a isoindoles (CHEBI:24897)
IUPAC Name 
(3S,3aS,6S,7S,7aS)-3-benzyl-7-[(E,4S,5R,6R)-5,6-dihydroxy-4-methylhept-1-enyl]-6,7a-dihydroxy-4,5-dimethyl-3,3a,6,7-tetrahydro-2H-isoindol-1-one
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