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CHEBI:176102 - (3S,3'S,all-E)-Zeaxanthin

ChEBI IDCHEBI:176102
ChEBI Name(3S,3'S,all-E)-Zeaxanthin
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC40H56O2
Net Charge0
Average Mass568.886
Monoisotopic Mass568.42803
SMILESCC1=C(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C2=C(C)C[C@H](O)CC2(C)C)C(C)(C)C[C@@H](O)C1
InChIInChI=1S/C40H56O2/c1-29(17-13-19-31(3)21-23-37-33(5)25-35(41)27-39(37,7)8)15-11-12-16-30(2)18-14-20-32(4)22-24-38-34(6)26-36(42)28-40(38,9)10/h11-24,35-36,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36-/m0/s1
InChIKeyJKQXZKUSFCKOGQ-ANDPMPNWSA-N
ChEBI Ontology
Outgoing Relation(s)
(3S,3'S,all-E)-Zeaxanthin (CHEBI:176102) is a xanthophyll (CHEBI:27325)
IUPAC Name 
(1S)-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethylcyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-3,5,5-trimethylcyclohex-3-en-1-ol
Manual XrefsDatabases
C7ZPDBeChem
10398364ChemSpider
HMDB0040162HMDB
Registry NumbersSources
CAS:72002-36-9ChemIDplus