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CHEBI:220176 - ZG-1494alpha

Default Structure
ChEBI IDCHEBI:220176
ChEBI NameZG-1494alpha
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC32H43NO4
Net Charge0
Average Mass505.699
Monoisotopic Mass505.31921
SMILESCCC(C)/C=C(\C)[C@H]1C(C)=C[C@@]2(C)C[C@@H](C)CC[C@@H]2[C@H]1C(=O)C1=CC(O)(Cc2ccc(O)cc2)NC1=O
InChIInChI=1S/C32H43NO4/c1-7-19(2)14-21(4)27-22(5)16-31(6)15-20(3)8-13-26(31)28(27)29(35)25-18-32(37,33-30(25)36)17-23-9-11-24(34)12-10-23/h9-12,14,16,18-20,26-28,34,37H,7-8,13,15,17H2,1-6H3,(H,33,36)/b21-14+/t19?,20-,26+,27-,28+,31+,32?/m0/s1
InChIKeyDZMMOKIPXHQOJN-KXVCVXEUSA-N
Species of MetaboliteComponentSourceComments
Talaromyces ruber (ncbitaxon:1266769) - PubMed (8968388)
ChEBI Ontology
Outgoing Relation(s)
ZG-1494alpha (CHEBI:220176) is a sesquiterpenoid (CHEBI:26658)
IUPAC Name 
3-[(1R,2S,4aS,6S,8aR)-3,4a,6-trimethyl-2-[(E)-4-methylhex-2-en-2-yl]-2,5,6,7,8,8a-hexahydro-1H-naphthalene-1-carbonyl]-5-hydroxy-5-[(4-hydroxyphenyl)methyl]-1H-pyrrol-2-one
Manual XrefsDatabases
4977458ChemSpider