EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H18NO10P |
| Net Charge | 0 |
| Average Mass | 319.203 |
| Monoisotopic Mass | 319.06683 |
| SMILES | O=C(NCCOP(=O)(O)O)[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO |
| InChI | InChI=1S/C8H18NO10P/c10-3-4(11)5(12)6(13)7(14)8(15)9-1-2-19-20(16,17)18/h4-7,10-14H,1-3H2,(H,9,15)(H2,16,17,18)/t4-,5+,6+,7-/m1/s1 |
| InChIKey | JNXDTQSHHDGYGF-JRTVQGFMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-Gluconyl ethanolamine phosphate (CHEBI:166475) is a phosphoethanolamine (CHEBI:36711) |
| IUPAC Name |
|---|
| 2-[[(2R,3S,4S,5R)-2,3,4,5,6-pentahydroxyhexanoyl]amino]ethyl dihydrogen phosphate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0032294 | HMDB |
| 21105909 | ChemSpider |
| Registry Numbers | Sources |
|---|---|
| CAS:791807-20-0 | ChemIDplus |