EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H23O3 |
| Net Charge | -1 |
| Average Mass | 215.313 |
| Monoisotopic Mass | 215.16527 |
| SMILES | C[C@@H](O)CCCCCCCCCC(=O)[O-] |
| InChI | InChI=1S/C12H24O3/c1-11(13)9-7-5-3-2-4-6-8-10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)/p-1/t11-/m1/s1 |
| InChIKey | KQGAHNAFXMVSGY-LLVKDONJSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (R)-11-hydroxylaurate(1−) (CHEBI:78423) is a 11-hydroxylaurate (CHEBI:76628) |
| (R)-11-hydroxylaurate(1−) (CHEBI:78423) is conjugate base of (11R)-11-hydroxylauric acid (CHEBI:78978) |
| Incoming Relation(s) |
| (11R)-11-hydroxylauric acid (CHEBI:78978) is conjugate acid of (R)-11-hydroxylaurate(1−) (CHEBI:78423) |
| IUPAC Name |
|---|
| (11R)-11-hydroxydodecanoate |
| Synonyms | Source |
|---|---|
| (11R)-hydroxydodecanoate(1−) | SUBMITTER |
| (11R)-OH-C12:0(1−) | SUBMITTER |
| (R)-11-hydroxydodecanoate(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| (11R)-hydroxydodecanoate | UniProt |