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CHEBI:208134 - Antroquinonol P

ChEBI IDCHEBI:208134
ChEBI NameAntroquinonol P
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC24H38O6
Net Charge0
Average Mass422.562
Monoisotopic Mass422.26684
SMILESCOC1=C(OC)[C@H](O)[C@H](CC=C(C)CCC=C(C)C[C@H](O)C=C(C)CO)[C@@H](C)C1=O
InChIInChI=1S/C24H38O6/c1-15(8-7-9-16(2)12-19(26)13-17(3)14-25)10-11-20-18(4)21(27)23(29-5)24(30-6)22(20)28/h9-10,13,18-20,22,25-26,28H,7-8,11-12,14H2,1-6H3/t18-,19+,20-,22-/m1/s1
InChIKeyCDFHJGSGTIXSQV-XAPVIXHLSA-N
Species of MetaboliteComponentSourceComments
Antrodia cinnamomea (ncbitaxon:279009) - PubMed (28898082)
ChEBI Ontology
Outgoing Relation(s)
Antroquinonol P (CHEBI:208134) is a diterpenoid (CHEBI:23849)
IUPAC Name 
(4R,5R,6R)-5-[(9S)-9,12-dihydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl]-4-hydroxy-2,3-dimethoxy-6-methylcyclohex-2-en-1-one
Manual XrefsDatabases
78441660ChemSpider