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CHEBI:208154 - Antroquinonol T

ChEBI IDCHEBI:208154
ChEBI NameAntroquinonol T
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SubmitterMetaboLights
DownloadsMolfile
FormulaC26H42O8
Net Charge0
Average Mass482.614
Monoisotopic Mass482.28797
SMILESCOC1=C(OC)[C@H](OC(C)=O)[C@H](CC=C(C)CCC=C(C)C[C@H](O)C[C@@H](C)C(O)O)[C@@H](C)C1=O
InChIInChI=1S/C26H42O8/c1-15(9-8-10-16(2)13-20(28)14-17(3)26(30)31)11-12-21-18(4)22(29)24(32-6)25(33-7)23(21)34-19(5)27/h10-11,17-18,20-21,23,26,28,30-31H,8-9,12-14H2,1-7H3/t17-,18-,20+,21-,23-/m1/s1
InChIKeyRMUGCYNOXFBOIJ-GYXSNACCSA-N
Species of MetaboliteComponentSourceComments
Antrodia cinnamomea (ncbitaxon:279009) - PubMed (28898082)
ChEBI Ontology
Outgoing Relation(s)
Antroquinonol T (CHEBI:208154) is a diterpenoid (CHEBI:23849)
IUPAC Name 
[(1R,5R,6R)-2,3-dimethoxy-5-methyl-4-oxo-6-[(9R,11R)-9,12,12-trihydroxy-3,7,11-trimethyldodeca-2,6-dienyl]cyclohex-2-en-1-yl] acetate
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78441664ChemSpider