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CHEBI:214334 - Peniginsengin B

ChEBI IDCHEBI:214334
ChEBI NamePeniginsengin B
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SubmitterMetaboLights
DownloadsMolfile
FormulaC19H26O5
Net Charge0
Average Mass334.412
Monoisotopic Mass334.17802
SMILESCC(=CC[C@@]1(O)CC(=O)C(C)=CC1=O)CCC=C(C)CCC(=O)O
InChIInChI=1S/C19H26O5/c1-13(7-8-18(22)23)5-4-6-14(2)9-10-19(24)12-16(20)15(3)11-17(19)21/h5,9,11,24H,4,6-8,10,12H2,1-3H3,(H,22,23)/t19-/m1/s1
InChIKeyNUBNMOKMSXKSKF-LJQANCHMSA-N
Species of MetaboliteComponentSourceComments
Penicillium (ncbitaxon:5073) - PubMed (30275364)
ChEBI Ontology
Outgoing Relation(s)
Peniginsengin B (CHEBI:214334) is a prenylquinone (CHEBI:26255)
IUPAC Name 
10-[(1R)-1-hydroxy-4-methyl-2,5-dioxocyclohex-3-en-1-yl]-4,8-dimethyldeca-4,8-dienoic acid
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78439291ChemSpider