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presqualene diphosphate(3-)
A triply-charged organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of presqualene diphosphate.


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04. Bioactive Capabilities of Specific Chemicals : Oxidoreductases [EC:1] > Acting on the CH-CH group of donors [EC:1.3] > With NAD or NADP as acceptor [EC:1.3.1] > Botryococcene synthase [EC:1.3.1.97] > presqualene diphosphate(3-) [CHEBI:57310]
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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 NAD or NADP as acceptor [EC:1.3.1] (140) 
 Botryococcus squalene synthase [EC:1.3.1.96] (6) 
 presqualene diphosphate(3-) [CHEBI:57310] (1)
 Botryococcene synthase [EC:1.3.1.97] (6) 
 presqualene diphosphate(3-) [CHEBI:57310] (1)
 Transferases [EC:2] (1441) 
 Transferring alkyl or aryl groups, other than methyl groups [EC:2.5] (171) 
 Transferring Alkyl or Aryl Groups, Other than Methyl Groups [EC:2.5.1] (171) 
 Squalene synthase [EC:2.5.1.21] (9) 
 presqualene diphosphate(3-) [CHEBI:57310] (1)
 4,4'-diapophytoene synthase [EC:2.5.1.96] (4) 
 presqualene diphosphate(3-) [CHEBI:57310] (1)
 Presqualene diphosphate synthase [EC:2.5.1.103] (3) 
 presqualene diphosphate(3-) [CHEBI:57310] (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) 
 presqualene diphosphate(3-) [CHEBI:57310] (1)
 organic ion [CHEBI:25699] (3577) 
 organic anion [CHEBI:25696] (3155) 
 organophosphate oxoanion [CHEBI:58945] (1108) 
 presqualene diphosphate(3-) [CHEBI:57310] (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) 
 presqualene diphosphate(3-) [CHEBI:57310] (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) 
 presqualene diphosphate(3-) [CHEBI:57310] (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) 
 presqualene diphosphate(3-) [CHEBI:57310] (1)
ChEBI Compound Accession Identifier  [CHEBI:57310]
ChEBI Compound Description  A triply-charged organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of presqualene diphosphate.
ChEBI Compound Identification Number  57310
ChEBI InChI Value  InChI=1S/C30H52O7P2/c1-23(2)13-9-15-25(5)17-11-18-27(7)21-28-29(22-36-39(34,35)37-38(31,32)33)30(28,8)20-12-19-26(6)16-10-14-24(3)4/h13-14,17,19,21,28-29H,9-12,15-16,18,20,22H2,1-8H3,(H,34,35)(H2,31,32,33)/p-3/b25-17+,26-19+,27-21+/t28-,29-,30-/m0/s1
ChEBI InChIKey Value  ATZKAUGGNMSCCY-VYCBRMPGSA-K
ChEBI Compound Name  presqualene diphosphate(3-)
ChEBI SMILES Value  CC(C)=CCC\C(C)=C\CC\C(C)=C\[C@H]1[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@]1(C)CC\C=C(/C)CCC=C(C)C
ChEBI Substance ID  135610314
ChEBI URL  ChEBI:57310
ChemSpider ID  27471281
Ontomatica Chemical Accession Key (OnChAKey)  ATZKAUGGNMSCCY_VYCBRMPGSA_K_000_000000
PubChem Compound ID  25244634