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CHEBI:137233 - 4-hydroxy-8(Z)-sphingenine-octaadecanoic acid
| Formula | C36H71NO4 |
| Net Charge | 0 |
| Average Mass | 581.967 |
| Monoisotopic Mass | 581.53831 |
| SMILES | CCCCCCCCC/C=C\CCCC(O)[C@@H](O)C(CO)NC(=O)CCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C36H71NO4/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-35(40)37-33(32-38)36(41)34(39)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h22,24,33-34,36,38-39,41H,3-21,23,25-32H2,1-2H3,(H,37,40)/b24-22-/t33?,34?,36-/m0/s1 |
| InChIKey | DPSVAJOUDJRIIM-COQKNACSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-hydroxy-8(Z)-sphingenine-octaadecanoic acid (CHEBI:137233) is a secondary alcohol (CHEBI:35681) |
| Synonyms | Source |
|---|---|
| 4-hydroxy-8(Z)-sphingenine-stearic acid | MetaCyc |
| 4-hydroxysphing-8(Z)-enine-18:0, ceramide | MetaCyc |
| Manual Xrefs | Databases |
|---|---|
| CPD-9890 | MetaCyc |