CHEBI:64298 - (−)-bornyl diphosphate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (−)-bornyl diphosphate
ChEBI ID CHEBI:64298
ChEBI ASCII Name (-)-bornyl diphosphate
Definition A monoterpenyl phosphate that is the O-diphospho derivative of (−)-borneol.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C10H20O7P2
Net Charge 0
Average Mass 314.20910
Monoisotopic Mass 314.06843
InChI InChI=1S/C10H20O7P2/c1-9(2)7-4-5-10(9,3)8(6-7)16-19(14,15)17-18(11,12)13/h7-8H,4-6H2,1-3H3,(H,14,15)(H2,11,12,13)/t7-,8+,10+/m0/s1
InChIKey VZPAJODTZAAANV-QXFUBDJGSA-N
SMILES CC1(C)[C@H]2CC[C@]1(C)[C@@H](C2)OP(O)(=O)OP(O)(O)=O
ChEBI Ontology
Outgoing (−)-bornyl diphosphate (CHEBI:64298) has functional parent (−)-borneol (CHEBI:15394)
(−)-bornyl diphosphate (CHEBI:64298) is a bornane monoterpenoid (CHEBI:22912)
(−)-bornyl diphosphate (CHEBI:64298) is a monoterpenyl phosphate (CHEBI:25412)
(−)-bornyl diphosphate (CHEBI:64298) is conjugate acid of (−)-bornyl diphosphate(3−) (CHEBI:64285)
(−)-bornyl diphosphate (CHEBI:64298) is enantiomer of (+)-bornyl diphosphate (CHEBI:15395)
Incoming (−)-bornyl diphosphate(3−) (CHEBI:64285) is conjugate base of (−)-bornyl diphosphate (CHEBI:64298)
(+)-bornyl diphosphate (CHEBI:15395) is enantiomer of (−)-bornyl diphosphate (CHEBI:64298)
IUPAC Name
(1S,2R,4S)-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl trihydrogen diphosphate
Synonym Source
(−)-bornyl pyrophosphate ChEBI
Registry Number Type Source
8858542 Reaxys Registry Number Reaxys
Citations Waiting for Citations Types Sources
3759972 PubMed citation Europe PMC
3997807 PubMed citation Europe PMC
4084562 PubMed citation Europe PMC
Last Modified
27 March 2012