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all-trans-4-hydroxyretinoic acid
A retinoid that consists of all-trans-retinoic acid bering a hydroxy substituent at position 4 on the cyclohexenyl ring.

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03. Biological Effects of Specific Chemicals

			biochemical uses [CHEBI:52206] (3306)

				metabolite [CHEBI:25212] (2692)

all-trans-4-hydroxyretinoic acid [CHEBI:63795] (1)

08. Chemical Category

			main group molecular entity [CHEBI:33579] (25650)

				p-block molecular entity [CHEBI:33675] (25343)

					carbon group molecular entity [CHEBI:33582] (23847)

						organic molecular entity [CHEBI:50860] (23769)

							lipid [CHEBI:18059] (3532)

									isoprenoid [CHEBI:24913] (1402)

terpenoid [CHEBI:26873] (1099)

diterpenoid [CHEBI:23849] (265)

retinoid [CHEBI:26537] (33)

all-trans-4-hydroxyretinoic acid [CHEBI:63795] (1)

							isoprenoid [CHEBI:24913] (1402)

								terpenoid [CHEBI:26873] (1099)

									diterpenoid [CHEBI:23849] (265)

retinoid [CHEBI:26537] (33)

all-trans-4-hydroxyretinoic acid [CHEBI:63795] (1)

ChEBI Compound Accession Identifier:

[CHEBI:63795]

ChEBI Compound Description:

A retinoid that consists of all-trans-retinoic acid bering a hydroxy substituent at position 4 on the cyclohexenyl ring.

ChEBI Compound Identification Number:

63795

ChEBI InChI Value:

InChI=1S/C20H28O3/c1-14(7-6-8-15(2)13-19(22)23)9-10-17-16(3)18(21)11-12-20(17,4)5/h6-10,13,18,21H,11-12H2,1-5H3,(H,22,23)/b8-6+,10-9+,14-7+,15-13+

ChEBI InChIKey Value:

KGUMXGDKXYTTEY-FRCNGJHJSA-N

ChEBI Compound Name:

all-trans-4-hydroxyretinoic acid

ChEBI SMILES Value:

CC(\C=C\C1=C(C)C(O)CCC1(C)C)=C/C=C/C(C)=C/C(O)=O

ChEBI Substance ID:

135611034

ChEBI URL:

ChEBI:63795

ChemSpider ID:

4943093

Ontomatica Chemical Accession Key (OnChAKey):

KGUMXGDKXYTTEY_FRCNGJHJSA_N_000_000000

PubChem Compound ID:

6438629