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CHEBI:28838 - lutein

ChEBI IDCHEBI:28838
ChEBI Namelutein
Stars
Secondary ChEBI IDsCHEBI:6576, CHEBI:27324, CHEBI:43817
Last Modified22 February 2017
DownloadsMolfile

FormulaC40H56O2
Net Charge0
Average Mass568.886
Monoisotopic Mass568.42803
SMILESCC1=C[C@H](O)CC(C)(C)[C@H]1/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)C[C@@H](O)CC1(C)C
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/h11-25,35-37,41-42H,26-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t35-,36+,37-/m0/s1
InChIKeyKBPHJBAIARWVSC-RGZFRNHPSA-N

Wikipedia
Roles Classification

ChEBI Ontology
IUPAC Name 
(3R,3'R,6'R)-β,ε-carotene-3,3'-diol
Synonyms  Source
LuteinKEGG COMPOUND
XanthophyllKEGG COMPOUND
(3R,3'R,6S)-4,5-DIDEHYDRO-5,6-DIHYDRO-BETA,BETA-CAROTENE-3,3'-DIOLPDBeChem
Bo-XanChemIDplus
E 161bChEBI
UniProt Name  Source
luteinUniProt
Manual XrefsDatabases
C08601KEGG COMPOUND
C08601KEGG COMPOUND
LUTPDBeChem
LMPR01070274LIPID MAPS
CPD1F-119MetaCyc
LuteinWikipedia
HMDB0003233HMDB
DB00137DrugBank
C00003776KNApSAcK
4145DrugCentral
Registry NumbersSources
Reaxys:2068550Reaxys
CAS:127-40-2KEGG COMPOUND
CAS:127-40-2ChemIDplus
Citations