EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H15O8P |
| Net Charge | 0 |
| Average Mass | 270.174 |
| Monoisotopic Mass | 270.05045 |
| SMILES | [H]OC(=O)[C@]1(O[H])C([H])([H])[C@]([H])(C([H])([H])P(=O)(O[H])O[H])[C@@]([H])(O[H])[C@]([H])(O[H])C1([H])[H] |
| InChI | InChI=1S/C8H15O8P/c9-5-2-8(13,7(11)12)1-4(6(5)10)3-17(14,15)16/h4-6,9-10,13H,1-3H2,(H,11,12)(H2,14,15,16)/t4-,5-,6-,8+/m1/s1 |
| InChIKey | BKLICLLAHMTUPK-UNGCPHIMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]-5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE-1-CARBOXYLIC ACID (CHEBI:41669) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [1R-(1ALPHA,3BETA,4ALPHA,5BETA)]-5-(PHOSPHONOMETHYL)-1,3,4-TRIHYDROXYCYCLOHEXANE-1-CARBOXYLIC ACID | PDBeChem |
| (1S,3R,4R,5S)-1,3,4-trihydroxy-5-(phosphonomethyl)cyclohexanecarboxylic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CRB | PDBeChem |