EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H39O3 |
| Net Charge | -1 |
| Average Mass | 327.529 |
| Monoisotopic Mass | 327.29047 |
| SMILES | CC(C)CCCC(C)CCCC(C)CCCC(C)[C@H](O)C(=O)[O-] |
| InChI | InChI=1S/C20H40O3/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19(21)20(22)23/h15-19,21H,6-14H2,1-5H3,(H,22,23)/p-1/t16?,17?,18?,19-/m0/s1 |
| InChIKey | CGKMKXBKVBXUGK-LFVBFMBRSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-hydroxyphytanate (CHEBI:58398) has functional parent hexadecanoate (CHEBI:7896) |
| (2S)-2-hydroxyphytanate (CHEBI:58398) has functional parent hexadecanoic acid (CHEBI:15756) |
| (2S)-2-hydroxyphytanate (CHEBI:58398) is a (2S)-2-hydroxy monocarboxylic acid anion (CHEBI:58123) |
| (2S)-2-hydroxyphytanate (CHEBI:58398) is a isoprenoid (CHEBI:24913) |
| (2S)-2-hydroxyphytanate (CHEBI:58398) is a long-chain fatty acid anion (CHEBI:57560) |
| (2S)-2-hydroxyphytanate (CHEBI:58398) is conjugate base of (2S)-2-hydroxyphytanic acid (CHEBI:18164) |
| Incoming Relation(s) |
| (2S)-2-hydroxyphytanic acid (CHEBI:18164) is conjugate acid of (2S)-2-hydroxyphytanate (CHEBI:58398) |
| IUPAC Name |
|---|
| (2S)-2-hydroxy-3,7,11,15-tetramethylhexadecanoate |
| UniProt Name | Source |
|---|---|
| (2S)-2-hydroxyphytanate | UniProt |
| Citations |
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