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CHEBI:201914 - 10-Phenyl-[12]-cytochalasin Z16

ChEBI IDCHEBI:201914
ChEBI Name10-Phenyl-[12]-cytochalasin Z16
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SubmitterMetaboLights
DownloadsMolfile
FormulaC28H33NO5
Net Charge0
Average Mass463.574
Monoisotopic Mass463.23587
SMILESC=C1[C@@H](C)[C@H]2[C@H](Cc3ccccc3)NC(=O)[C@@]23OC(=O)C/C=C(/C)C(=O)[C@@H](C)C/C=C\[C@H]3[C@@H]1O
InChIInChI=1S/C28H33NO5/c1-16-9-8-12-21-26(32)19(4)18(3)24-22(15-20-10-6-5-7-11-20)29-27(33)28(21,24)34-23(30)14-13-17(2)25(16)31/h5-8,10-13,16,18,21-22,24,26,32H,4,9,14-15H2,1-3H3,(H,29,33)/b12-8-,17-13-/t16-,18+,21-,22-,24-,26+,28-/m0/s1
InChIKeyXIWMGCLILBQGSO-WPAPTHEOSA-N
Species of MetaboliteComponentSourceComments
Aspergillus terreus (ncbitaxon:33178) - PubMed (20383815)
ChEBI Ontology
Outgoing Relation(s)
10-Phenyl-[12]-cytochalasin Z16 (CHEBI:201914) is a isoindoles (CHEBI:24897)
IUPAC Name 
(1R,5Z,8S,10Z,12S,13S,15S,16S,17S)-17-benzyl-13-hydroxy-6,8,15-trimethyl-14-methylidene-2-oxa-18-azatricyclo[10.7.0.01,16]nonadeca-5,10-diene-3,7,19-trione
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78440873ChemSpider