RETINOATE
From metabolic_network
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Contents
Metabolite RETINOATE
- smiles:
- CC(=CC=CC(C)=CC(=O)[O-])C=CC1(=C(C)CCCC(C)(C)1)
- common name:
- all-trans-retinoate
- molecular weight:
- 299.432
- inchi key:
- InChIKey=SHGAZHPCJJPHSC-YCNIQYBTSA-M
- Synonym(s):
- retinoic acid
- vitamin A acid
- retinoate
- tretinoin
- tretinoine
- 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexene-1-yl)-2,4,6,8-nonatetraenoic acid
- (all-E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid
- b-retinoic acid
- 3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,4,6,8-nonatetraenoic acid
- AGN 100335
- all-(E)-retinoic acid
- all-trans-β-retinoic acid
- all-trans-retinoic acid
- all-trans-tretinoin
- retin A
- Ro 1-5488
- tretin M
- all-trans vitamin A acid
- all-trans vitamin A1 acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 302-79-4
- HMDB : HMDB12874
- GO-TERMS : (REFMET "Retinoic Acid" NIL midford 3701443689 NIL NIL)
- LIGAND-CPD:
- CHEMSPIDER:
- PUBCHEM:
- METABOLIGHTS : MTBLC35291
- CHEBI:
"CC(=CC=CC(C)=CC(=O)[O-])C=CC1(=C(C)CCCC(C)(C)1)" cannot be used as a page name in this wiki.
