Item 1 of 1 (back to results) 5alpha,9alpha,10beta-labda-8(20),13-dien-15-yl diphosphate(3-) Trianion of 5alpha,9alpha,10beta-labda-8(20),13-dien-15-yl diphosphate.

Current search: 04. Bioactive Capabilities of Specific Chemicals : Lyases [EC:4] > Carbon-oxygen lyases [EC:4.2] > Acting on Phosphates [EC:4.2.3] > Miltiradiene synthase [EC:4.2.3.131] > 5alpha,9alpha,10beta-labda-8(20),13-dien-15-yl diphosphate(3-) [CHEBI:58635] × 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  Lyases [EC:4] (743)   Carbon-oxygen lyases [EC:4.2] (393)   Acting on Phosphates [EC:4.2.3] (175)   Abieta-7,13-diene synthase [EC:4.2.3.18] (3)   5alpha,9alpha,10beta-labda-8(20),13-dien-15-yl diphosphate(3-) [CHEBI:58635] (1)  Levopimaradiene synthase [EC:4.2.3.32] (3)   5alpha,9alpha,10beta-labda-8(20),13-dien-15-yl diphosphate(3-) [CHEBI:58635] (1)  Isopimara-7,15-diene synthase [EC:4.2.3.44] (3)   5alpha,9alpha,10beta-labda-8(20),13-dien-15-yl diphosphate(3-) [CHEBI:58635] (1)  Phyllocladan-16-alpha-ol synthase [EC:4.2.3.45] (4)   5alpha,9alpha,10beta-labda-8(20),13-dien-15-yl diphosphate(3-) [CHEBI:58635] (1)  Miltiradiene synthase [EC:4.2.3.131] (3)   5alpha,9alpha,10beta-labda-8(20),13-dien-15-yl diphosphate(3-) [CHEBI:58635] (1)  Neoabietadiene synthase [EC:4.2.3.132] (3)   5alpha,9alpha,10beta-labda-8(20),13-dien-15-yl diphosphate(3-) [CHEBI:58635] (1)  Isomerases [EC:5] (351)   Intramolecular lyases [EC:5.5] (37)   (only sub-subclass identified to date) [EC:5.5.1] (37)   Copalyl diphosphate synthase [EC:5.5.1.12] (2)   5alpha,9alpha,10beta-labda-8(20),13-dien-15-yl diphosphate(3-) [CHEBI:58635] (1) 08. Chemical Category  08. Chemical Category  ion [CHEBI:24870] (4391)   anion [CHEBI:22563] (3454)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   5alpha,9alpha,10beta-labda-8(20),13-dien-15-yl diphosphate(3-) [CHEBI:58635] (1)  organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   5alpha,9alpha,10beta-labda-8(20),13-dien-15-yl diphosphate(3-) [CHEBI:58635] (1)  main group molecular entity [CHEBI:33579] (25650)   p-block molecular entity [CHEBI:33675] (25343)   pnictogen molecular entity [CHEBI:33302] (10027)   phosphorus molecular entity [CHEBI:26082] (2769)   phosphorus oxoacids and derivatives [CHEBI:36360] (2691)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphoric acid derivative [CHEBI:26079] (2611)   organophosphate oxoanion [CHEBI:58945] (1108)   5alpha,9alpha,10beta-labda-8(20),13-dien-15-yl diphosphate(3-) [CHEBI:58635] (1)  carbon group molecular entity [CHEBI:33582] (23847)   organic molecular entity [CHEBI:50860] (23769)   organic ion [CHEBI:25699] (3577)   organic anion [CHEBI:25696] (3155)   organophosphate oxoanion [CHEBI:58945] (1108)   5alpha,9alpha,10beta-labda-8(20),13-dien-15-yl diphosphate(3-) [CHEBI:58635] (1)  polyatomic entity [CHEBI:36357] (18777)   heteroatomic molecular entity [CHEBI:37577] (13672)   oxoacid derivative [CHEBI:33241] (3254)   phosphorus oxoacid derivative [CHEBI:36359] (2628)   phosphoric acid derivative [CHEBI:26079] (2611)   organophosphate oxoanion [CHEBI:58945] (1108)   5alpha,9alpha,10beta-labda-8(20),13-dien-15-yl diphosphate(3-) [CHEBI:58635] (1) ChEBI Compound Accession Identifier:   [CHEBI:58635] ChEBI Compound Description:   Trianion of 5alpha,9alpha,10beta-labda-8(20),13-dien-15-yl diphosphate. ChEBI Compound Identification Number:   58635 ChEBI InChI Value:   InChI=1S/C20H36O7P2/c1-15(11-14-26-29(24,25)27-28(21,22)23)7-9-17-16(2)8-10-18-19(3,4)12-6-13-20(17,18)5/h11,17-18H,2,6-10,12-14H2,1,3-5H3,(H,24,25)(H2,21,22,23)/p-3/b15-11+/t17-,18-,20+/m0/s1 ChEBI InChIKey Value:   JCAIWDXKLCEQEO-ATPOGHATSA-K ChEBI Compound Name:   5alpha,9alpha,10beta-labda-8(20),13-dien-15-yl diphosphate(3-) ChEBI SMILES Value:   [H][C@@]12CCC(=C)[C@H](CC\C(C)=C\COP([O-])(=O)OP([O-])([O-])=O)[C@@]1(C)CCCC2(C)C ChEBI Substance ID:   92741531 ChEBI URL:   ChEBI:58635 ChemSpider ID:   26331277 Ontomatica Chemical Accession Key (OnChAKey):   JCAIWDXKLCEQEO_ATPOGHATSA_K_000_000000 PubChem Compound ID:   25244380