Item 3 of 11 (back to results) previous next alpha-cryptoxanthin A carotenol, the structure of which is (6'R)-beta,epsilon-carotene hydroxy-substituted at C-3' with R-stereochemistry.

Current search: 01. Food Nutrient & Dietary Chemicals: Lipid components [ChEBI:18059] > Carotenoids [ChEBI:23044] × 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)   Carotenoids [ChEBI:23044] (11)   alpha-cryptoxanthin [ChEBI:10223] (1)  Vitamins [ChEBI:26848] (59)   Fat soluble vitamins [ChEBI:33229] (34)   Vitamin A and related components [ChEBI:24020] (19)   Carotenoids (12)   alpha-cryptoxanthin [ChEBI:10223] (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)   tetraterpenoid [CHEBI:26935] (51)   carotenoid [CHEBI:23044] (51)   xanthophyll [CHEBI:27325] (46)   carotenol [CHEBI:23045] (25)   alpha-cryptoxanthin [CHEBI:10223] (1)  isoprenoid [CHEBI:24913] (1402)   terpenoid [CHEBI:26873] (1099)   tetraterpenoid [CHEBI:26935] (51)   carotenoid [CHEBI:23044] (51)   xanthophyll [CHEBI:27325] (46)   carotenol [CHEBI:23045] (25)   alpha-cryptoxanthin [CHEBI:10223] (1) ChEBI Compound Accession Identifier:   [CHEBI:10223] ChEBI Compound Description:   A carotenol, the structure of which is (6'R)-beta,epsilon-carotene hydroxy-substituted at C-3' with R-stereochemistry. ChEBI Compound Identification Number:   10223 ChEBI InChI Value:   InChI=1S/C40H56O/c1-30(18-13-20-32(3)23-25-37-34(5)22-15-27-39(37,7)8)16-11-12-17-31(2)19-14-21-33(4)24-26-38-35(6)28-36(41)29-40(38,9)10/h11-14,16-21,23-26,28,36,38,41H,15,22,27,29H2,1-10H3/b12-11+,18-13+,19-14+,25-23+,26-24+,30-16+,31-17+,32-20+,33-21+/t36-,38-/m0/s1 ChEBI InChIKey Value:   ORAKUVXRZWMARG-XBBNTEQGSA-N ChEBI Compound Name:   alpha-cryptoxanthin ChEBI SMILES Value:   CC(\C=C\C=C(C)\C=C\[C@H]1C(C)=C[C@H](O)CC1(C)C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)CCCC1(C)C ChEBI Substance ID:   17425144 ChEBI URL:   ChEBI:10223 ChemSpider ID:   28533805 Ontomatica Chemical Accession Key (OnChAKey):   ORAKUVXRZWMARG_XBBNTEQGSA_N_000_000000 PubChem Compound ID:   70678559