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CHEBI:209763 - Cytochalazin Z1

ChEBI IDCHEBI:209763
ChEBI NameCytochalazin Z1
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SubmitterMetaboLights
DownloadsMolfile
FormulaC29H37NO4
Net Charge0
Average Mass463.618
Monoisotopic Mass463.27226
SMILESCC1=C[C@@H]2/C=C/C[C@H](C)CCCC/C=C/C(=O)O[C@]23C(=O)N[C@@H](Cc2ccc(O)cc2)[C@@H]3[C@@H]1C
InChIInChI=1S/C29H37NO4/c1-19-9-6-4-5-7-12-26(32)34-29-23(11-8-10-19)17-20(2)21(3)27(29)25(30-28(29)33)18-22-13-15-24(31)16-14-22/h7-8,11-17,19,21,23,25,27,31H,4-6,9-10,18H2,1-3H3,(H,30,33)/b11-8+,12-7+/t19-,21-,23+,25+,27+,29-/m1/s1
InChIKeySLHXLNJVOUVLBC-JWBYCYCGSA-N
Species of MetaboliteComponentSourceComments
Pyrenophora seminiperda (ncbitaxon:91370) - PubMed (11985851)
ChEBI Ontology
Outgoing Relation(s)
Cytochalazin Z1 (CHEBI:209763) is a isoindoles (CHEBI:24897)
IUPAC Name 
(1R,4E,10R,12E,14S,17S,18S,19S)-19-[(4-hydroxyphenyl)methyl]-10,16,17-trimethyl-2-oxa-20-azatricyclo[12.7.0.01,18]henicosa-4,12,15-triene-3,21-dione
Manual XrefsDatabases
78437402ChemSpider