Item 1 of 1 (back to results) 9-cis-10'-apo-beta-carotenal An enal that is the 9-cis-isomer of 10'-apo-beta-carotenal.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on single donors with incorporation of molecular oxygen (oxygenases) [EC:1.13] > With incorporation of two atoms of oxygen [EC:1.13.11] > 9-cis-beta-carotene 9',10'-cleaving dioxygenase [EC:1.13.11.68] > 9-cis-10'-apo-beta-carotenal [CHEBI:67192] × 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 single donors with incorporation of molecular oxygen (oxygenases) [EC:1.13] (176)   With incorporation of two atoms of oxygen [EC:1.13.11] (139)   9-cis-beta-carotene 9',10'-cleaving dioxygenase [EC:1.13.11.68] (4)   9-cis-10'-apo-beta-carotenal [CHEBI:67192] (1)  Carlactone synthase [EC:1.13.11.69] (4)   9-cis-10'-apo-beta-carotenal [CHEBI:67192] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   chalcogen molecular entity [CHEBI:33304] (15225)   oxygen molecular entity [CHEBI:25806] (14414)   organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   aldehyde [CHEBI:17478] (258)   enal [CHEBI:51688] (65)   9-cis-10'-apo-beta-carotenal [CHEBI:67192] (1)  alpha,beta-unsaturated aldehyde [CHEBI:51718] (70)   enal [CHEBI:51688] (65)   9-cis-10'-apo-beta-carotenal [CHEBI:67192] (1)  organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   aldehyde [CHEBI:17478] (258)   enal [CHEBI:51688] (65)   9-cis-10'-apo-beta-carotenal [CHEBI:67192] (1)  alpha,beta-unsaturated aldehyde [CHEBI:51718] (70)   enal [CHEBI:51688] (65)   9-cis-10'-apo-beta-carotenal [CHEBI:67192] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   lipid [CHEBI:18059] (3532)   isoprenoid [CHEBI:24913] (1402)   apo carotenoid [CHEBI:53183] (57)   9-cis-10'-apo-beta-carotenal [CHEBI:67192] (1)  isoprenoid [CHEBI:24913] (1402)   apo carotenoid [CHEBI:53183] (57)   9-cis-10'-apo-beta-carotenal [CHEBI:67192] (1)  heteroorganic entity [CHEBI:33285] (15197)   organochalcogen compound [CHEBI:36962] (11874)   organooxygen compound [CHEBI:36963] (11352)   carbonyl compound [CHEBI:36586] (5928)   aldehyde [CHEBI:17478] (258)   enal [CHEBI:51688] (65)   9-cis-10'-apo-beta-carotenal [CHEBI:67192] (1)  alpha,beta-unsaturated aldehyde [CHEBI:51718] (70)   enal [CHEBI:51688] (65)   9-cis-10'-apo-beta-carotenal [CHEBI:67192] (1)  organic molecule [CHEBI:72695] (11399)   organic oxo compound [CHEBI:36587] (5932)   carbonyl compound [CHEBI:36586] (5928)   aldehyde [CHEBI:17478] (258)   enal [CHEBI:51688] (65)   9-cis-10'-apo-beta-carotenal [CHEBI:67192] (1)  alpha,beta-unsaturated aldehyde [CHEBI:51718] (70)   enal [CHEBI:51688] (65)   9-cis-10'-apo-beta-carotenal [CHEBI:67192] (1)  polyatomic entity [CHEBI:36357] (18777)   molecule [CHEBI:25367] (11520)   organic molecule [CHEBI:72695] (11399)   organic oxo compound [CHEBI:36587] (5932)   carbonyl compound [CHEBI:36586] (5928)   aldehyde [CHEBI:17478] (258)   enal [CHEBI:51688] (65)   9-cis-10'-apo-beta-carotenal [CHEBI:67192] (1)  alpha,beta-unsaturated aldehyde [CHEBI:51718] (70)   enal [CHEBI:51688] (65)   9-cis-10'-apo-beta-carotenal [CHEBI:67192] (1) ChEBI Compound Accession Identifier:   [CHEBI:67192] ChEBI Compound Description:   An enal that is the 9-cis-isomer of 10'-apo-beta-carotenal. ChEBI Compound Identification Number:   67192 ChEBI InChI Value:   InChI=1S/C27H36O/c1-22(12-7-8-13-23(2)16-11-21-28)14-9-15-24(3)18-19-26-25(4)17-10-20-27(26,5)6/h7-9,11-16,18-19,21H,10,17,20H2,1-6H3/b8-7+,14-9+,16-11+,19-18+,22-12+,23-13+,24-15- ChEBI InChIKey Value:   PJEHRCCPERVGEC-OLTPUEGQSA-N ChEBI Compound Name:   9-cis-10'-apo-beta-carotenal ChEBI SMILES Value:   [H]C(=O)\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)/C=C/C1=C(C)CCCC1(C)C ChEBI Substance ID:   160645442 ChEBI URL:   ChEBI:67192 ChemSpider ID:   28533157 Ontomatica Chemical Accession Key (OnChAKey):   PJEHRCCPERVGEC_OLTPUEGQSA_N_000_000000 PubChem Compound ID:   70678813