EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H44N7O18P3SR |
| Net Charge | -4 |
| Average Mass (excl. R groups) | 891.674 |
| Monoisotopic Mass (excl. R groups) | 891.16764 |
| SMILES | CC(C)*C[C@@H](O)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])OP(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OP(=O)([O-])[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (ω−1)-methyl-(3R)-hydroxy-fatty acyl-CoA(4−) (CHEBI:183087) is a (R)-3-hydroxyacyl-CoA(4−) (CHEBI:57319) |
| (ω−1)-methyl-(3R)-hydroxy-fatty acyl-CoA(4−) (CHEBI:183087) is a methyl-branched fatty acyl-CoA(4−) (CHEBI:183508) |
| Synonyms | Source |
|---|---|
| (3R)-hydroxy-(ω−1)-methyl-fatty acyl-CoA(4−) | SUBMITTER |
| (3R)-3-hydroxy-(ω−1)-methyl acyl-CoA(4−) | ChEBI |
| UniProt Name | Source |
|---|---|
| (ω-1)-methyl-(3R)-hydroxy-fatty acyl-CoA | UniProt |
| Citations |
|---|