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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
dinochrome A [CHEBI:65797] (1)
05. Industrial Uses
05. Industrial Uses
dinochrome A [CHEBI:65797] (1)
08. Chemical Category
08. Chemical Category
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
dinochrome A [CHEBI:65797] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65797]
ChEBI Compound Description :
A carotenoid that is 6,7'-didehydro-5,5',6,8-tetrahydro-5,8-epoxy-beta,beta-carotene substituted by acetyloxy group at position 3' and hydroxy groups at positions 3 and 5' respectively. Isolated from the fresh water red tide Peridinium bipes, it has been found to inhibit proliferation of human malignant tumor cells, such as GOTO, OST and HeLa cells.
ChEBI Compound Identification Number :
65797
ChEBI InChI Value :
InChI=1S/C42H58O5/c1-29(18-14-19-31(3)22-23-37-40(8,9)27-35(46-33(5)43)28-41(37,10)45)16-12-13-17-30(2)20-15-21-32(4)36-24-38-39(6,7)25-34(44)26-42(38,11)47-36/h12-22,24,34-36,44-45H,25-28H2,1-11H3/b13-12+,18-14+,20-15+,29-16+,30-17+,31-19+,32-21+/t23-,34-,35-,36+,41+,42+/m0/s1
ChEBI InChIKey Value :
KXMXJSVCINTGDB-KQKVKUFESA-N
ChEBI Compound Name :
dinochrome A
ChEBI SMILES Value :
[H][C@]1(O[C@]2(C)C[C@@H](O)CC(C)(C)C2=C1)C(\C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(/C)C=C=C1C(C)(C)C[C@@H](C[C@@]1(C)O)OC(C)=O
ChEBI Substance ID :
160709445
ChEBI URL :
ChEBI:65797
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
KXMXJSVCINTGDB_KQKVKUFESA_N_000_000000
PubChem Compound ID :
10032103