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CHEBI:205179 - Cytochalasin Z11

ChEBI IDCHEBI:205179
ChEBI NameCytochalasin Z11
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H33NO5
Net Charge0
Average Mass427.541
Monoisotopic Mass427.23587
SMILESC=C1[C@@H](C)[C@H]2[C@H](Cc3ccccc3)NC(=O)[C@@]2(O)[C@@H](/C=C/C[C@H](C)C(=O)[C@H](C)O)[C@@H]1O
InChIInChI=1S/C25H33NO5/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/h5-8,10-12,14-15,17,19-21,23,27,29,31H,3,9,13H2,1-2,4H3,(H,26,30)/b12-8+/t14-,15+,17-,19-,20-,21-,23+,25+/m0/s1
InChIKeyXKLGDBFKKUIZTH-UPQYTXQESA-N
Species of MetaboliteComponentSourceComments
Mariannaea elegans (ncbitaxon:509241) - PubMed (18507474)
ChEBI Ontology
Outgoing Relation(s)
Cytochalasin Z11 (CHEBI:205179) is a isoindoles (CHEBI:24897)
IUPAC Name 
(3S,3aS,4S,6S,7S,7aS)-3-benzyl-6,7a-dihydroxy-7-[(E,4S,6S)-6-hydroxy-4-methyl-5-oxohept-1-enyl]-4-methyl-5-methylidene-2,3,3a,4,6,7-hexahydroisoindol-1-one
Manual XrefsDatabases
23329981ChemSpider