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capsanthin
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01. Food Nutrient & Dietary Chemicals: Lipid components [ChEBI:18059] > Carotenoids [ChEBI:23044]
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01. Food Nutrient & Dietary Chemicals 
01. Food Nutrient & Dietary Chemicals
 Lipid components [ChEBI:18059] (86) 
 Carotenoids [ChEBI:23044] (11) 
 capsanthin [ChEBI:3375] (1)
 Vitamins [ChEBI:26848] (59) 
 Fat soluble vitamins [ChEBI:33229] (34) 
 Vitamin A and related components [ChEBI:24020] (19) 
 Carotenoids (12) 
 capsanthin [ChEBI:3375] (1)
04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Isomerases [EC:5] (351) 
 Intramolecular isomerases [EC:5.3] (105) 
 Other Intramolecular Oxidoreductases [EC:5.3.99] (18) 
 Capsanthin/capsorubin synthase [EC:5.3.99.8] (4) 
 capsanthin [CHEBI:3375] (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) 
 carotenone [CHEBI:35310] (9) 
 capsanthin [CHEBI:3375] (1)
 isoprenoid [CHEBI:24913] (1402) 
 terpenoid [CHEBI:26873] (1099) 
 tetraterpenoid [CHEBI:26935] (51) 
 carotenoid [CHEBI:23044] (51) 
 xanthophyll [CHEBI:27325] (46) 
 carotenone [CHEBI:35310] (9) 
 capsanthin [CHEBI:3375] (1)
ChEBI Compound Accession Identifier  [CHEBI:3375]
ChEBI Compound Description  null
ChEBI Compound Identification Number  3375
ChEBI InChI Value  InChI=1S/C40H56O3/c1-29(17-13-19-31(3)21-23-36-33(5)25-34(41)26-38(36,6)7)15-11-12-16-30(2)18-14-20-32(4)22-24-37(43)40(10)28-35(42)27-39(40,8)9/h11-24,34-35,41-42H,25-28H2,1-10H3/b12-11+,17-13+,18-14+,23-21+,24-22+,29-15+,30-16+,31-19+,32-20+/t34-,35+,40+/m1/s1
ChEBI InChIKey Value  VYIRVAXUEZSDNC-RDJLEWNRSA-N
ChEBI Compound Name  capsanthin
ChEBI SMILES Value  CC(\C=C\C=C(C)\C=C\C(=O)[C@]1(C)C[C@@H](O)CC1(C)C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/C1=C(C)C[C@@H](O)CC1(C)C
ChEBI Substance ID  24434919
ChEBI URL  ChEBI:3375
ChemSpider ID  4444640
Ontomatica Chemical Accession Key (OnChAKey)  VYIRVAXUEZSDNC_RDJLEWNRSA_N_000_000000
PubChem Compound ID  5281228