EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H37NO5P |
| Net Charge | -1 |
| Average Mass | 366.459 |
| Monoisotopic Mass | 366.24148 |
| SMILES | CC(C)CCCCCCCCCCC[C@@H](O)[C@@H]([NH3+])COP(=O)([O-])[O-] |
| InChI | InChI=1S/C17H38NO5P/c1-15(2)12-10-8-6-4-3-5-7-9-11-13-17(19)16(18)14-23-24(20,21)22/h15-17,19H,3-14,18H2,1-2H3,(H2,20,21,22)/p-1/t16-,17+/m0/s1 |
| InChIKey | NWNOHXIGPZLKDY-DLBZAZTESA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 15-methylhexadecasphinganine 1-phosphate(1−) (CHEBI:71030) is a sphingoid 1-phosphate(1−) (CHEBI:76941) |
| 15-methylhexadecasphinganine 1-phosphate(1−) (CHEBI:71030) is conjugate base of 15-methylhexadecasphinganine 1-phosphate (CHEBI:71059) |
| Incoming Relation(s) |
| 15-methylhexadecasphinganine 1-phosphate (CHEBI:71059) is conjugate acid of 15-methylhexadecasphinganine 1-phosphate(1−) (CHEBI:71030) |
| IUPAC Name |
|---|
| (2S,3R)-2-azaniumyl-3-hydroxy-15-methylhexadecyl phosphate |
| Synonym | Source |
|---|---|
| 15-methylhexadecadihydrosphingosine 1-phosphate(1−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 15-methylhexadecasphinganine 1-phosphate | UniProt |