EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H2O7P |
| Net Charge | -3 |
| Average Mass | 193.027 |
| Monoisotopic Mass | 192.95546 |
| SMILES | C=C(OP(=O)([O-])C(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C4H5O7P/c1-2(3(5)6)11-12(9,10)4(7)8/h1H2,(H,5,6)(H,7,8)(H,9,10)/p-3 |
| InChIKey | LPUFGTSGSICQBX-UHFFFAOYSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-carboxylatovinyl carboxylatophosphonate(3−) (CHEBI:57999) is a dicarboxylic acid dianion (CHEBI:28965) |
| 1-carboxylatovinyl carboxylatophosphonate(3−) (CHEBI:57999) is a organophosphonate oxoanion (CHEBI:59635) |
| 1-carboxylatovinyl carboxylatophosphonate(3−) (CHEBI:57999) is conjugate base of 1-carboxyvinyl carboxyphosphonate (CHEBI:17056) |
| Incoming Relation(s) |
| 1-carboxyvinyl carboxyphosphonate (CHEBI:17056) is conjugate acid of 1-carboxylatovinyl carboxylatophosphonate(3−) (CHEBI:57999) |
| IUPAC Name |
|---|
| [(1-carboxylatoethenyl)oxy](oxido)phosphinecarboxylate oxide |
| Synonyms | Source |
|---|---|
| 1-carboxylatovinyl carboxylatophosphonate | ChEBI |
| 1-carboxylatovinyl carboxylatophosphonate trianion | ChEBI |
| 2-[(carboxylatophosphinato)oxy]prop-2-enoate | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-carboxyvinyl carboxyphosphonate | UniProt |