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CHEBI:176158 - Reticulataxanthin

Default Structure
ChEBI IDCHEBI:176158
ChEBI NameReticulataxanthin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC33H44O2
Net Charge0
Average Mass472.713
Monoisotopic Mass472.33413
SMILESCC(=O)/C=C\C(C)=C\C=C/C(C)=C/C=C/C=C(C)\C=C\C=C(C)/C=C/C1=C(C)CC(O)CC1(C)C
InChIInChI=1S/C33H44O2/c1-25(15-11-17-27(3)19-21-30(6)34)13-9-10-14-26(2)16-12-18-28(4)20-22-32-29(5)23-31(35)24-33(32,7)8/h9-22,31,35H,23-24H2,1-8H3/b10-9+,15-11-,16-12+,21-19-,22-20+,25-13+,26-14-,27-17+,28-18-
InChIKeyJNRFHJQRIUJTNO-DBTGPYIJSA-N
ChEBI Ontology
Outgoing Relation(s)
Reticulataxanthin (CHEBI:176158) is a triterpenoid (CHEBI:36615)
IUPAC Name 
(3Z,5E,7Z,9E,11E,13Z,15E,17Z,19E)-20-(4-hydroxy-2,6,6-trimethylcyclohexen-1-yl)-5,9,14,18-tetramethylicosa-3,5,7,9,11,13,15,17,19-nonaen-2-one
Manual XrefsDatabases
35014294ChemSpider
HMDB0036882HMDB