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CHEBI:180739 - (R)-3,4-Dihydro-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-2H-1-benzopyran-6-ol

ChEBI IDCHEBI:180739
ChEBI Name(R)-3,4-Dihydro-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-2H-1-benzopyran-6-ol
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H36O2
Net Charge0
Average Mass368.561
Monoisotopic Mass368.27153
SMILESCC(C)=CCC/C(C)=C/CC/C(C)=C/CCC1CCc2cc(O)ccc2O1
InChIInChI=1S/C25H36O2/c1-19(2)8-5-9-20(3)10-6-11-21(4)12-7-13-24-16-14-22-18-23(26)15-17-25(22)27-24/h8,10,12,15,17-18,24,26H,5-7,9,11,13-14,16H2,1-4H3/b20-10+,21-12+
InChIKeyWSTGHGHPTQPFAP-YARIIHNNSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood serum (BTO:0000133) Article
ChEBI Ontology
Outgoing Relation(s)
(R)-3,4-Dihydro-2-(4,8,12-trimethyl-3,7,11-tridecatrienyl)-2H-1-benzopyran-6-ol (CHEBI:180739) is a diterpenoid (CHEBI:23849)
IUPAC Name 
2-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,4-dihydro-2H-chromen-6-ol
Manual XrefsDatabases
HMDB0036013HMDB
8017950ChemSpider