EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H89N2O8P |
| Net Charge | 0 |
| Average Mass | 793.165 |
| Monoisotopic Mass | 792.63565 |
| SMILES | CCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](COP(=O)([O-])OCC[N+](C)(C)C)[C@H](O)[C@H](O)CCCCCCCCCCC(C)C |
| InChI | InChI=1S/C43H89N2O8P/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25-28-31-34-41(47)43(49)44-39(37-53-54(50,51)52-36-35-45(4,5)6)42(48)40(46)33-30-27-24-22-21-23-26-29-32-38(2)3/h38-42,46-48H,7-37H2,1-6H3,(H-,44,49,50,51)/t39-,40+,41?,42-/m0/s1 |
| InChIKey | SSSWELGGYPDTBY-DGJMNPOFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxyhenicosanoyl)-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine (CHEBI:70920) has functional parent 15-methylhexadecaphytosphingosine (CHEBI:70968) |
| N-(2-hydroxyhenicosanoyl)-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine (CHEBI:70920) is a N-acyl-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine (CHEBI:70776) |
| Synonyms | Source |
|---|---|
| N-(2-hydroxyheneicosanoyl)-4-hydroxy-15-methylhexadecasphinganine-1-phosphocholine | ChEBI |
| 4-hydroxy-N-(2-hydroxyheneicosanoyl)-15-methylhexadecasphinganine-1-phosphocholine | ChEBI |
| 4-hydroxy-N-(2-hydroxyhenicosanoyl)-15-methylhexadecasphinganine-1-phosphocholine | ChEBI |