CHEBI:218008 - Cytochalasin Z

ChEBI IDCHEBI:218008
ChEBI NameCytochalasin Z
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FormulaC29H32N2O5
Net Charge0
Average Mass488.584
Monoisotopic Mass488.23112
SMILESC[C@H]1C/C=C/[C@H]2[C@@H]3O[C@]3(C)[C@@H](C)[C@H]3C(Cc4cnc5ccccc45)NC(=O)[C@]32C(=O)[C@@H]2O[C@H]2C(=O)C1
InChIInChI=1S/C29H32N2O5/c1-14-7-6-9-18-26-28(3,36-26)15(2)22-20(12-16-13-30-19-10-5-4-8-17(16)19)31-27(34)29(18,22)25(33)24-23(35-24)21(32)11-14/h4-6,8-10,13-15,18,20,22-24,26,30H,7,11-12H2,1-3H3,(H,31,34)/b9-6+/t14-,15-,18-,20?,22-,23-,24+,26-,28+,29-/m0/s1
InChIKeyZZBBNMBXFLZWMG-LBPFEJAPSA-N
Species of MetaboliteComponentSourceComments
Pseudeurotium zonatum (ncbitaxon:95332) - PubMed (12350146)
ChEBI Ontology
Outgoing Relation(s)
Cytochalasin Z (CHEBI:218008) is a indoles (CHEBI:24828)
IUPAC Name 
(1R,3R,5R,8S,10E,12R,13S,15R,16S,17R)-18-(1H-indol-3-ylmethyl)-8,15,16-trimethyl-4,14-dioxa-19-azapentacyclo[10.8.0.01,17.03,5.013,15]icos-10-ene-2,6,20-trione
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78442650ChemSpider