EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H17O7P2 |
| Net Charge | -3 |
| Average Mass | 311.187 |
| Monoisotopic Mass | 311.04660 |
| SMILES | C=C(C)[C@@H](CC=C(C)C)COP(=O)([O-])OP(=O)([O-])[O-] |
| InChI | InChI=1S/C10H20O7P2/c1-8(2)5-6-10(9(3)4)7-16-19(14,15)17-18(11,12)13/h5,10H,3,6-7H2,1-2,4H3,(H,14,15)(H2,11,12,13)/p-3/t10-/m0/s1 |
| InChIKey | LHLLBECTIHFNGQ-JTQLQIEISA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-lavandulyl diphosphate(3−) (CHEBI:143949) is a lavandulyl diphosphate(3−) (CHEBI:58820) |
| UniProt Name | Source |
|---|---|
| (R)-lavandulyl diphosphate | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-9443 | MetaCyc |
| Citations |
|---|