Item 1 of 1 (back to results) 4,4'-diaponeurosporene An apo carotenoid triterpenoid that is tetracosane which is substituted by methyl groups at positions 2, 6, 10, 15, 19, and 23, and contains double bonds at the 2-3 and 22-23 positions, and E-double bonds at the 4-5, 6-7, 8-9, 10-11, 12-13, 14-15, 16-17, and 18-19 positions. It is a yellow carotenoid pigment of Staphylococcus aureus.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on the CH-CH group of donors [EC:1.3] > With a flavin as acceptor [EC:1.3.8] > 4,4'-diapophytoene desaturase [EC:1.3.8.2] > 4,4'-diaponeurosporene [CHEBI:62743] × Select any link to see items in a related category. more general categories    information about this item 04. Bioactive Capabilities of Specific Chemicals   04. Bioactive Capabilities of Specific Chemicals  Oxidoreductases [EC:1] (1697)   Acting on the CH-CH group of donors [EC:1.3] (238)   With a flavin as acceptor [EC:1.3.8] (15)   4,4'-diapophytoene desaturase [EC:1.3.8.2] (8)   4,4'-diaponeurosporene [CHEBI:62743] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   s-block molecular entity [CHEBI:33674] (7287)   hydrogen molecular entity [CHEBI:33608] (6932)   hydrides [CHEBI:33692] (1374)   organic hydride [CHEBI:37175] (1178)   organic fundamental parent [CHEBI:33245] (1178)   hydrocarbon [CHEBI:24632] (505)   olefin [CHEBI:33641] (74)   polyene [CHEBI:48121] (11)   4,4'-diaponeurosporene [CHEBI:62743] (1)  terpene [CHEBI:35186] (296)   triterpene [CHEBI:35191] (28)   4,4'-diaponeurosporene [CHEBI:62743] (1)  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)   triterpenoid [CHEBI:36615] (228)   apo carotenoid triterpenoid [CHEBI:36783] (13)   4,4'-diaponeurosporene [CHEBI:62743] (1)  terpene [CHEBI:35186] (296)   triterpene [CHEBI:35191] (28)   4,4'-diaponeurosporene [CHEBI:62743] (1)  apo carotenoid [CHEBI:53183] (57)   apo carotenoid triterpenoid [CHEBI:36783] (13)   4,4'-diaponeurosporene [CHEBI:62743] (1)  isoprenoid [CHEBI:24913] (1402)   terpenoid [CHEBI:26873] (1099)   triterpenoid [CHEBI:36615] (228)   apo carotenoid triterpenoid [CHEBI:36783] (13)   4,4'-diaponeurosporene [CHEBI:62743] (1)  terpene [CHEBI:35186] (296)   triterpene [CHEBI:35191] (28)   4,4'-diaponeurosporene [CHEBI:62743] (1)  apo carotenoid [CHEBI:53183] (57)   apo carotenoid triterpenoid [CHEBI:36783] (13)   4,4'-diaponeurosporene [CHEBI:62743] (1)  organic fundamental parent [CHEBI:33245] (1178)   hydrocarbon [CHEBI:24632] (505)   olefin [CHEBI:33641] (74)   polyene [CHEBI:48121] (11)   4,4'-diaponeurosporene [CHEBI:62743] (1)  terpene [CHEBI:35186] (296)   triterpene [CHEBI:35191] (28)   4,4'-diaponeurosporene [CHEBI:62743] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   hydrides [CHEBI:33692] (1374)   organic hydride [CHEBI:37175] (1178)   organic fundamental parent [CHEBI:33245] (1178)   hydrocarbon [CHEBI:24632] (505)   olefin [CHEBI:33641] (74)   polyene [CHEBI:48121] (11)   4,4'-diaponeurosporene [CHEBI:62743] (1)  terpene [CHEBI:35186] (296)   triterpene [CHEBI:35191] (28)   4,4'-diaponeurosporene [CHEBI:62743] (1) ChEBI Compound Accession Identifier:   [CHEBI:62743] ChEBI Compound Description:   An apo carotenoid triterpenoid that is tetracosane which is substituted by methyl groups at positions 2, 6, 10, 15, 19, and 23, and contains double bonds at the 2-3 and 22-23 positions, and E-double bonds at the 4-5, 6-7, 8-9, 10-11, 12-13, 14-15, 16-17, and 18-19 positions. It is a yellow carotenoid pigment of Staphylococcus aureus. ChEBI Compound Identification Number:   62743 ChEBI InChI Value:   InChI=1S/C30H42/c1-25(2)15-11-19-29(7)23-13-21-27(5)17-9-10-18-28(6)22-14-24-30(8)20-12-16-26(3)4/h9-11,13-19,21-24H,12,20H2,1-8H3/b10-9+,19-11+,21-13+,22-14+,27-17+,28-18+,29-23+,30-24+ ChEBI InChIKey Value:   FPSYVUBUILNSRF-MQMKOTMBSA-N ChEBI Compound Name:   4,4'-diaponeurosporene ChEBI SMILES Value:   CC(C)=CCC\C(C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C=C(C)C ChEBI Substance ID:   125258781 ChEBI URL:   ChEBI:62743 ChemSpider ID:   4947753 Ontomatica Chemical Accession Key (OnChAKey):   FPSYVUBUILNSRF_MQMKOTMBSA_N_000_000000 PubChem Compound ID:   6443791