EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H71NO5 |
| Net Charge | 0 |
| Average Mass | 585.955 |
| Monoisotopic Mass | 585.53322 |
| SMILES | CCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCC(C)C |
| InChI | InChI=1S/C35H71NO5/c1-4-5-6-7-8-9-10-11-12-13-14-19-22-25-28-33(39)35(41)36-31(29-37)34(40)32(38)27-24-21-18-16-15-17-20-23-26-30(2)3/h30-34,37-40H,4-29H2,1-3H3,(H,36,41)/t31-,32+,33?,34-/m0/s1 |
| InChIKey | YSBOCCVHVWEKNX-GQPCKJKKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxyoctadecanoyl)-4-hydroxy-15-methylhexadecasphinganine (CHEBI:74193) has functional parent 15-methylhexadecaphytosphingosine (CHEBI:70968) |
| N-(2-hydroxyoctadecanoyl)-4-hydroxy-15-methylhexadecasphinganine (CHEBI:74193) is a N-acyl-15-methylhexadecaphytosphingosine (CHEBI:71234) |
| IUPAC Name |
|---|
| 2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxy-15-methylhexadecan-2-yl]octadecanamide |
| Synonym | Source |
|---|---|
| N-(2-hydroxyoctadecanoyl)-4-hydroxy-15-methylhexadecahydrosphingosine | SUBMITTER |