Item 1 of 1 (back to results) 15-cis-4,4'-diapophytoene A 4,4'-diapophytoene in which the double bond at position 15 has Z- (cis-) geometry, while those at positions 9, 13, 9' and 13' have E- (trans-) geometry.

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] > 15-cis-4,4'-diapophytoene [CHEBI:62738] × 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)   15-cis-4,4'-diapophytoene [CHEBI:62738] (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'-diapophytoene [CHEBI:62736] (3)   15-cis-4,4'-diapophytoene [CHEBI:62738] (1)  terpene [CHEBI:35186] (296)   triterpene [CHEBI:35191] (28)   4,4'-diapophytoene [CHEBI:62736] (3)   15-cis-4,4'-diapophytoene [CHEBI:62738] (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'-diapophytoene [CHEBI:62736] (3)   15-cis-4,4'-diapophytoene [CHEBI:62738] (1)  terpene [CHEBI:35186] (296)   triterpene [CHEBI:35191] (28)   4,4'-diapophytoene [CHEBI:62736] (3)   15-cis-4,4'-diapophytoene [CHEBI:62738] (1)  apo carotenoid [CHEBI:53183] (57)   apo carotenoid triterpenoid [CHEBI:36783] (13)   4,4'-diapophytoene [CHEBI:62736] (3)   15-cis-4,4'-diapophytoene [CHEBI:62738] (1)  isoprenoid [CHEBI:24913] (1402)   terpenoid [CHEBI:26873] (1099)   triterpenoid [CHEBI:36615] (228)   apo carotenoid triterpenoid [CHEBI:36783] (13)   4,4'-diapophytoene [CHEBI:62736] (3)   15-cis-4,4'-diapophytoene [CHEBI:62738] (1)  terpene [CHEBI:35186] (296)   triterpene [CHEBI:35191] (28)   4,4'-diapophytoene [CHEBI:62736] (3)   15-cis-4,4'-diapophytoene [CHEBI:62738] (1)  apo carotenoid [CHEBI:53183] (57)   apo carotenoid triterpenoid [CHEBI:36783] (13)   4,4'-diapophytoene [CHEBI:62736] (3)   15-cis-4,4'-diapophytoene [CHEBI:62738] (1)  organic fundamental parent [CHEBI:33245] (1178)   hydrocarbon [CHEBI:24632] (505)   olefin [CHEBI:33641] (74)   polyene [CHEBI:48121] (11)   4,4'-diapophytoene [CHEBI:62736] (3)   15-cis-4,4'-diapophytoene [CHEBI:62738] (1)  terpene [CHEBI:35186] (296)   triterpene [CHEBI:35191] (28)   4,4'-diapophytoene [CHEBI:62736] (3)   15-cis-4,4'-diapophytoene [CHEBI:62738] (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'-diapophytoene [CHEBI:62736] (3)   15-cis-4,4'-diapophytoene [CHEBI:62738] (1)  terpene [CHEBI:35186] (296)   triterpene [CHEBI:35191] (28)   4,4'-diapophytoene [CHEBI:62736] (3)   15-cis-4,4'-diapophytoene [CHEBI:62738] (1) ChEBI Compound Accession Identifier:   [CHEBI:62738] ChEBI Compound Description:   A 4,4'-diapophytoene in which the double bond at position 15 has Z- (cis-) geometry, while those at positions 9, 13, 9' and 13' have E- (trans-) geometry. ChEBI Compound Identification Number:   62738 ChEBI InChI Value:   InChI=1S/C30H48/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/h9-10,15-18,23-24H,11-14,19-22H2,1-8H3/b10-9-,27-17+,28-18+,29-23+,30-24+ ChEBI InChIKey Value:   NXJJBCPAGHGVJC-LIKFLUFESA-N ChEBI Compound Name:   15-cis-4,4'-diapophytoene ChEBI SMILES Value:   CC(C)=CCC\C(C)=C\CC\C(C)=C\C=C/C=C(\C)CC\C=C(/C)CCC=C(C)C ChEBI Substance ID:   125258776 ChEBI URL:   ChEBI:62738 ChemSpider ID:   26332853 Ontomatica Chemical Accession Key (OnChAKey):   NXJJBCPAGHGVJC_LIKFLUFESA_N_000_000000 PubChem Compound ID:   14019219