JSON

zeaxanthin

^ http://purl.obolibrary.org/obo/CHEBI_27547

Synonyms: Zeaxanthin, (3R,3'R)-beta,beta-carotene-3,3'-diol

Term info

database cross reference
  • CAS:144-68-3 (KEGG COMPOUND)
  • MetaCyc:CPD1F-130
  • KNApSAcK:C00000931
  • KEGG:C06098
  • CAS:144-68-3 (ChemIDplus)
  • LIPID_MAPS_instance:LMPR01070261 (LIPID MAPS)
  • Wikipedia:Zeaxanthin
  • Beilstein:2068416 (Beilstein)
Subsets

3_STAR

charge

0

formula

C40H56O2

has related synonym

(3R,3'R)-dihydroxy-beta,beta-carotene, anchovyxanthin, beta,beta-carotene-3,3'-diol, all-trans-beta-carotene-3,3'-diol, all-trans-zeaxanthin

has alternative id

CHEBI:27361, CHEBI:10108

has obo namespace

chebi_ontology

id

CHEBI:27547

inchi

InChI=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-/m1/s1

inchikey

JKQXZKUSFCKOGQ-QAYBQHTQSA-N

mass

568.87144

monoisotopicmass

568.42803

smiles

CC(\C=C\C=C(C)\C=C\C1=C(C)C[C@@H](O)CC1(C)C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)C[C@@H](O)CC1(C)C