EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17O7P2 |
| Net Charge | -3 |
| Average Mass | 311.187 |
| Monoisotopic Mass | 311.04660 |
| SMILES | [H][C@]1(OP(=O)([O-])OP(=O)([O-])[O-])CC2CCC1(C)C2(C)C |
| 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)/p-3/t7?,8-,10?/m0/s1 |
| InChIKey | VZPAJODTZAAANV-ZCUBBSJVSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (+)-bornyl diphosphate(3−) (CHEBI:57293) is a organophosphate oxoanion (CHEBI:58945) |
| (+)-bornyl diphosphate(3−) (CHEBI:57293) is conjugate base of (+)-bornyl diphosphate (CHEBI:15395) |
| Incoming Relation(s) |
| (+)-bornyl diphosphate (CHEBI:15395) is conjugate acid of (+)-bornyl diphosphate(3−) (CHEBI:57293) |
| IUPAC Name |
|---|
| (2S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-yl diphosphate |
| UniProt Name | Source |
|---|---|
| (2S,4R)-bornyl diphosphate | UniProt |