EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C50H101NO5 |
| Net Charge | 0 |
| Average Mass | 796.360 |
| Monoisotopic Mass | 795.76798 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C50H101NO5/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-27-28-29-30-32-34-36-38-40-42-44-48(54)50(56)51-46(45-52)49(55)47(53)43-41-39-37-35-33-31-18-16-14-12-10-8-6-4-2/h46-49,52-55H,3-45H2,1-2H3,(H,51,56)/t46-,47+,48?,49-/m0/s1 |
| InChIKey | KTMLPCAHXMUMEC-GMENNFPBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxytricontanoyl)-4-hydroxyeicosasphinganine (CHEBI:72035) is a C20 phytoceramide (CHEBI:71985) |
| IUPAC Name |
|---|
| 2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyicosan-2-yl]triacontanamide |
| Synonyms | Source |
|---|---|
| Cer(t20:0/30:0(2OH)) | SUBMITTER |
| N-(2-hydroxytricontanoyl)-4-hydroxyeicosasphinganine | ChEBI |
| N-(2-hydroxytricontanoyl)icosaphytosphingosine | ChEBI |
| PHC-C 20:0/30:0 | SUBMITTER |