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CHEBI:175964 - beta-Bixin

Default Structure
ChEBI IDCHEBI:175964
ChEBI Namebeta-Bixin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC25H30O4
Net Charge0
Average Mass394.511
Monoisotopic Mass394.21441
SMILESCOC(=O)/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C(=O)O
InChIInChI=1S/C25H30O4/c1-20(12-8-14-22(3)16-18-24(26)27)10-6-7-11-21(2)13-9-15-23(4)17-19-25(28)29-5/h6-19H,1-5H3,(H,26,27)/b7-6+,12-8+,13-9+,18-16+,19-17+,20-10+,21-11+,22-14+,23-15+
InChIKeyRAFGELQLHMBRHD-IFNPSABLSA-N
ChEBI Ontology
Outgoing Relation(s)
beta-Bixin (CHEBI:175964) is a diterpenoid (CHEBI:23849)
IUPAC Name 
(2E,4E,6E,8E,10E,12E,14E,16E,18E)-20-methoxy-4,8,13,17-tetramethyl-20-oxoicosa-2,4,6,8,10,12,14,16,18-nonaenoic acid
Manual XrefsDatabases
4901302ChemSpider
HMDB0035074HMDB
LMPR01070210LIPID MAPS
Registry NumbersSources
CAS:39937-23-0ChemIDplus