Item 1 of 1 (back to results) (13E)-labda-7,13-dien-15-ol A labdane diterpenoid in which the labdane skeleton has double bonds at C-7 and C-13 (the latter with E-stereochemistry) and carries a hydroxy group at the terminal C-15 atom.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Hydrolases [EC:3] > Acting on ester bonds [EC:3.1] > Diphosphoric monoester hydrolases [EC:3.1.7] > (13E)-labda-7,13-dien-15-ol synthase [EC:3.1.7.10] > (13E)-labda-7,13-dien-15-ol [CHEBI:63683] × 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  Hydrolases [EC:3] (824)   Acting on ester bonds [EC:3.1] (313)   Diphosphoric monoester hydrolases [EC:3.1.7] (19)   (13E)-labda-7,13-dien-15-ol synthase [EC:3.1.7.10] (5)   (13E)-labda-7,13-dien-15-ol [CHEBI:63683] (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)   labdane diterpenoid [CHEBI:36770] (21)   (13E)-labda-7,13-dien-15-ol [CHEBI:63683] (1)  isoprenoid [CHEBI:24913] (1402)   terpenoid [CHEBI:26873] (1099)   diterpenoid [CHEBI:23849] (265)   labdane diterpenoid [CHEBI:36770] (21)   (13E)-labda-7,13-dien-15-ol [CHEBI:63683] (1) ChEBI Compound Accession Identifier:   [CHEBI:63683] ChEBI Compound Description:   A labdane diterpenoid in which the labdane skeleton has double bonds at C-7 and C-13 (the latter with E-stereochemistry) and carries a hydroxy group at the terminal C-15 atom. ChEBI Compound Identification Number:   63683 ChEBI InChI Value:   InChI=1S/C20H34O/c1-15(11-14-21)7-9-17-16(2)8-10-18-19(3,4)12-6-13-20(17,18)5/h8,11,17-18,21H,6-7,9-10,12-14H2,1-5H3/b15-11+/t17-,18-,20+/m0/s1 ChEBI InChIKey Value:   KPOGKOXAZMFZNM-ATPOGHATSA-N ChEBI Compound Name:   (13E)-labda-7,13-dien-15-ol ChEBI SMILES Value:   [H][C@]1(CC\C(C)=C\CO)C(C)=CC[C@@]2([H])C(C)(C)CCC[C@]12C ChEBI Substance ID:   135611128 ChEBI URL:   ChEBI:63683 ChemSpider ID:   555051 Ontomatica Chemical Accession Key (OnChAKey):   KPOGKOXAZMFZNM_ATPOGHATSA_N_000_000000 PubChem Compound ID:   639636