Item 1 of 1 (back to results) abietol An abietane diterpenoid having the skeleton of abietane with double bonds at C-7 and C-13 and a hydroxy function at C-18.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] > With NADH or NADPH as one donor, and incorporation of one atom of oxygen [EC:1.14.13] > Abieta-7,13-diene hydroxylase [EC:1.14.13.108] > abietol [CHEBI:29510] × 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 paired donors, with incorporation or reduction of molecular oxygen [EC:1.14] (587)   With NADH or NADPH as one donor, and incorporation of one atom of oxygen [EC:1.14.13] (391)   Abieta-7,13-diene hydroxylase [EC:1.14.13.108] (7)   abietol [CHEBI:29510] (1)  Abieta-7,13-dien-18-ol hydroxylase [EC:1.14.13.109] (8)   abietol [CHEBI:29510] (1) 08. Chemical Category  08. Chemical Category  main group molecular entity [CHEBI:33579] (25650)   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)   diterpenoid [CHEBI:23849] (265)   abietane diterpenoid [CHEBI:36762] (16)   abietol [CHEBI:29510] (1)  isoprenoid [CHEBI:24913] (1402)   terpenoid [CHEBI:26873] (1099)   diterpenoid [CHEBI:23849] (265)   abietane diterpenoid [CHEBI:36762] (16)   abietol [CHEBI:29510] (1) ChEBI Compound Accession Identifier:   [CHEBI:29510] ChEBI Compound Description:   An abietane diterpenoid having the skeleton of abietane with double bonds at C-7 and C-13 and a hydroxy function at C-18. ChEBI Compound Identification Number:   29510 ChEBI InChI Value:   InChI=1S/C20H32O/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h7,12,14,17-18,21H,5-6,8-11,13H2,1-4H3/t17-,18-,19-,20+/m0/s1 ChEBI InChIKey Value:   GQRUHVMVWNKUFW-LWYYNNOASA-N ChEBI Compound Name:   abietol ChEBI SMILES Value:   [H][C@]12CCC(=CC1=CC[C@@]1([H])[C@](C)(CO)CCC[C@]21C)C(C)C ChEBI Substance ID:   11533551 ChEBI URL:   ChEBI:29510 ChemSpider ID:   391688 Ontomatica Chemical Accession Key (OnChAKey):   GQRUHVMVWNKUFW_LWYYNNOASA_N_000_000000 PubChem Compound ID:   443474