EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H23N2O8PS |
| Net Charge | -2 |
| Average Mass | 398.374 |
| Monoisotopic Mass | 398.09237 |
| SMILES | CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)([O-])[O-] |
| InChI | InChI=1S/C13H25N2O8PS/c1-9(16)25-7-6-14-10(17)4-5-15-12(19)11(18)13(2,3)8-23-24(20,21)22/h11,18H,4-8H2,1-3H3,(H,14,17)(H,15,19)(H2,20,21,22)/p-2/t11-/m0/s1 |
| InChIKey | AJFWMDFTVVFMHY-NSHDSACASA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| S-acetyl-4'-phosphopantetheine(2−) (CHEBI:156266) is a S-acyl-4'-phosphopantetheine(2−) (CHEBI:132023) |
| UniProt Name | Source |
|---|---|
| S-acetyl-4'-phosphopantetheine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| S-ACETYLPHOSPHOPANTETHEINE | MetaCyc |