Item 7 of 8 (back to results) previous next all-trans-dehydroretinal A retinal which contains an additional double bond between the 3 and 4 positions of the six-membered ring, and in which all of the double bonds in the side chain have the E-configuration.

Current search: 01. Food Nutrient & Dietary Chemicals: Lipid components [ChEBI:18059] > Retinoids [ChEBI:26537] × Select any link to see items in a related category. more general categories    information about this item 01. Food Nutrient & Dietary Chemicals  01. Food Nutrient & Dietary Chemicals  Lipid components [ChEBI:18059] (86)   Retinoids [ChEBI:26537] (8)   Dehydroretinol [ChEBI:28537] (1)  Vitamins [ChEBI:26848] (59)   Fat soluble vitamins [ChEBI:33229] (34)   Vitamin A and related components [ChEBI:24020] (19)   Retinoids [ChEBI:26537] (7)   dehydroretinol [ChEBI:28537] (1) 08. Chemical Category  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)   retinals [CHEBI:26534] (7)   all-trans-dehydroretinal [CHEBI:28537] (1)  isoprenoid [CHEBI:24913] (1402)   terpenoid [CHEBI:26873] (1099)   diterpenoid [CHEBI:23849] (265)   retinoid [CHEBI:26537] (33)   retinals [CHEBI:26534] (7)   all-trans-dehydroretinal [CHEBI:28537] (1) ChEBI Compound Accession Identifier:   [CHEBI:28537] ChEBI Compound Description:   A retinal which contains an additional double bond between the 3 and 4 positions of the six-membered ring, and in which all of the double bonds in the side chain have the E-configuration. ChEBI Compound Identification Number:   28537 ChEBI InChI Value:   InChI=1S/C20H26O/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h6-13,15H,14H2,1-5H3/b9-6+,12-11+,16-8+,17-13+ ChEBI InChIKey Value:   QHNVWXUULMZJKD-OVSJKPMPSA-N ChEBI Compound Name:   all-trans-dehydroretinal ChEBI SMILES Value:   CC(\C=C\C=C(C)\C=C\C1=C(C)C=CCC1(C)C)=C/C=O ChEBI Substance ID:   104222100 ChEBI URL:   ChEBI:28537 ChemSpider ID:   4444397 Ontomatica Chemical Accession Key (OnChAKey):   QHNVWXUULMZJKD_OVSJKPMPSA_N_000_000000 PubChem Compound ID:   5280866