EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H27O7 |
| Net Charge | -3 |
| Average Mass | 343.396 |
| Monoisotopic Mass | 343.17732 |
| SMILES | CCCCCCCCCC[C@H](C(=O)[O-])[C@@](O)(CCC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C17H30O7/c1-2-3-4-5-6-7-8-9-10-13(15(20)21)17(24,16(22)23)12-11-14(18)19/h13,24H,2-12H2,1H3,(H,18,19)(H,20,21)(H,22,23)/p-3/t13-,17+/m1/s1 |
| InChIKey | QFOFNCNFUGQWTO-DYVFJYSZSA-K |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S,4S)-3-hydroxytetradecane-1,3,4-tricarboxylate (CHEBI:57435) is a tricarboxylic acid trianion (CHEBI:27092) |
| (3S,4S)-3-hydroxytetradecane-1,3,4-tricarboxylate (CHEBI:57435) is conjugate base of (3S,4S)-3-hydroxytetradecane-1,3,4-tricarboxylic acid (CHEBI:15615) |
| Incoming Relation(s) |
| (3S,4S)-3-hydroxytetradecane-1,3,4-tricarboxylic acid (CHEBI:15615) is conjugate acid of (3S,4S)-3-hydroxytetradecane-1,3,4-tricarboxylate (CHEBI:57435) |
| IUPAC Name |
|---|
| (3S,4S)-3-hydroxytetradecane-1,3,4-tricarboxylate |
| Synonym | Source |
|---|---|
| (1S,2S)-1-decyl-2-hydroxybutane-1,2,4-tricarboxylate | ChEBI |
| UniProt Name | Source |
|---|---|
| (3S,4S)-3-hydroxytetradecane-1,3,4-tricarboxylate | UniProt |