CPD1F-119
From metabolic_network
Contents
Metabolite CPD1F-119
- smiles:
- CC(C=CC=C(C)C=CC1(C(C)(C)CC(O)C=C(C)1))=CC=CC=C(C)C=CC=C(C)C=CC2(C(C)(C)CC(O)CC(C)=2)
- common name:
- lutein
- molecular weight:
- 568.881
- inchi key:
- InChIKey=KBPHJBAIARWVSC-RGZFRNHPSA-N
- Synonym(s):
- (3R,3'R)-dihydroxy-α-carotene
- (3R,3'R,6'R)-β,ε-carotene-3,3'-diol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- LIPID_MAPS : LMPR01070274
- DRUGBANK : DB00137
- LIGAND-CPD:
- METABOLIGHTS : MTBLC28838
- PUBCHEM:
- CHEBI:
- HMDB : HMDB03233
