EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H69NO4 |
| Net Charge | 0 |
| Average Mass | 555.929 |
| Monoisotopic Mass | 555.52266 |
| SMILES | CCCCCCCCCCCCCCCCC(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCC(C)C |
| InChI | InChI=1S/C34H69NO4/c1-4-5-6-7-8-9-10-11-12-13-14-19-22-25-28-33(38)35-31(29-36)34(39)32(37)27-24-21-18-16-15-17-20-23-26-30(2)3/h30-32,34,36-37,39H,4-29H2,1-3H3,(H,35,38)/t31-,32+,34-/m0/s1 |
| InChIKey | BJKZYSMSDXOQJL-MVIDNBQJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-heptadecanoyl-4-hydroxy-15-methylhexadecasphinganine (CHEBI:74188) has functional parent 15-methylhexadecaphytosphingosine (CHEBI:70968) |
| N-heptadecanoyl-4-hydroxy-15-methylhexadecasphinganine (CHEBI:74188) is a N-acyl-15-methylhexadecaphytosphingosine (CHEBI:71234) |
| IUPAC Name |
|---|
| N-[(2S,3S,4R)-1,3,4-trihydroxy-15-methylhexadecan-2-yl]heptadecanamide |
| Synonym | Source |
|---|---|
| N-heptadecanoyl-4-hydroxy-15-methylhexadecadihydrosphingosine | SUBMITTER |