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08. Chemical Category
08. Chemical Category
neoxanthin [CHEBI:25501] (2)
neoxanthin [CHEBI:25501] (2)
neoxanthin [CHEBI:25501] (2)
neoxanthin [CHEBI:25501] (2)
neoxanthin [CHEBI:25501] (2)
neoxanthin [CHEBI:25501] (2)
neoxanthin [CHEBI:25501] (2)
neoxanthin [CHEBI:25501] (2)
neoxanthin [CHEBI:25501] (2)
neoxanthin [CHEBI:25501] (2)
neoxanthin [CHEBI:25501] (2)
neoxanthin [CHEBI:25501] (2)
neoxanthin [CHEBI:25501] (2)
neoxanthin [CHEBI:25501] (2)
neoxanthin [CHEBI:25501] (2)
neoxanthin [CHEBI:25501] (2)
ChEBI Compound Accession Identifier :
[CHEBI:25501]
ChEBI Compound Description :
An epoxycarotenoid that is 6,7-didehydro-5,5',6,6'-tetrahydro-5',6'-epoxy-beta,beta-carotene which is substituted by hydroxy groups at the 3, 3', and 5 positions.
ChEBI Compound Identification Number :
25501
ChEBI InChI Value :
InChI=1S/C40H56O4/c1-29(17-13-19-31(3)21-22-35-36(5,6)25-33(41)27-38(35,9)43)15-11-12-16-30(2)18-14-20-32(4)23-24-40-37(7,8)26-34(42)28-39(40,10)44-40/h11-21,23-24,33-34,41-43H,25-28H2,1-10H3/t22-,33-,34-,38+,39+,40-/m0/s1
ChEBI InChIKey Value :
PGYAYSRVSAJXTE-QLIYCPSBSA-N
ChEBI Compound Name :
neoxanthin
ChEBI SMILES Value :
[H]C(=CC([H])=C(C)C([H])=CC([H])=C(C)C([H])=C=C1C(C)(C)C[C@H](O)C[C@@]1(C)O)C=C(C)C=C([H])C=C(C)C=C([H])[C@@]12O[C@]1(C)C[C@@H](O)CC2(C)C
ChEBI Substance ID :
163425660
ChEBI URL :
ChEBI:25501
ChemSpider ID :
4444659
Ontomatica Chemical Accession Key (OnChAKey) :
PGYAYSRVSAJXTE_QLIYCPSBSA_N_000_000000
PubChem Compound ID :
5281247