EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H35O2 |
| Net Charge | -1 |
| Average Mass | 283.476 |
| Monoisotopic Mass | 283.26425 |
| SMILES | CCCCCCCCCCCCCCC[C@H](C)C(=O)[O-] |
| InChI | InChI=1S/C18H36O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(2)18(19)20/h17H,3-16H2,1-2H3,(H,19,20)/p-1/t17-/m0/s1 |
| InChIKey | IZUAKSAWRVFBPE-KRWDZBQOSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-methylheptadecanoate (CHEBI:84269) is a 2-methyl fatty acid anion (CHEBI:83976) |
| (2S)-2-methylheptadecanoate (CHEBI:84269) is a long-chain fatty acid anion (CHEBI:57560) |
| (2S)-2-methylheptadecanoate (CHEBI:84269) is conjugate base of (2S)-2-methylheptadecanoic acid (CHEBI:85218) |
| Incoming Relation(s) |
| (2S)-2-methylheptadecanoic acid (CHEBI:85218) is conjugate acid of (2S)-2-methylheptadecanoate (CHEBI:84269) |
| IUPAC Name |
|---|
| (2S)-2-methylheptadecanoate |
| UniProt Name | Source |
|---|---|
| (2S)-2-methylheptadecanoate | UniProt |
| Citations |
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