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CHEBI:203793 - Protophomine

ChEBI IDCHEBI:203793
ChEBI NameProtophomine
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SubmitterMetaboLights
DownloadsMolfile
FormulaC29H35NO3
Net Charge0
Average Mass445.603
Monoisotopic Mass445.26169
SMILESCC1=C(C)C2C(Cc3ccccc3)NC(=O)C23C(=O)/C=C/CCCCC(C)C/C=C/C3C1=O
InChIInChI=1S/C29H35NO3/c1-19-12-7-4-5-10-17-25(31)29-23(16-11-13-19)27(32)21(3)20(2)26(29)24(30-28(29)33)18-22-14-8-6-9-15-22/h6,8-11,14-17,19,23-24,26H,4-5,7,12-13,18H2,1-3H3,(H,30,33)/b16-11+,17-10+
InChIKeyNNDRVGKCDJPTHD-XAXODXSJSA-N
Species of MetaboliteComponentSourceComments
Phoma (ncbitaxon:37463) - PubMed (4761277)
ChEBI Ontology
Outgoing Relation(s)
Protophomine (CHEBI:203793) is a isoindoles (CHEBI:24897)
IUPAC Name 
(3E,11E)-18-benzyl-9,15,16-trimethyl-19-azatricyclo[11.7.0.01,17]icosa-3,11,15-triene-2,14,20-trione
Manual XrefsDatabases
4952914ChemSpider