EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C44H89NO5 |
| Net Charge | 0 |
| Average Mass | 712.198 |
| Monoisotopic Mass | 711.67407 |
| SMILES | CCCCCCCCCCCCCCCCCCCCCCCCC(O)C(=O)N[C@@H](CO)[C@H](O)[C@H](O)CCCCCCCCCCCCCC |
| InChI | InChI=1S/C44H89NO5/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-28-30-32-34-36-38-42(48)44(50)45-40(39-46)43(49)41(47)37-35-33-31-29-27-16-14-12-10-8-6-4-2/h40-43,46-49H,3-39H2,1-2H3,(H,45,50)/t40-,41+,42?,43-/m0/s1 |
| InChIKey | XNLFLZXNXQVPII-YIWOKQJZSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Saccharomyces cerevisiae (ncbitaxon:4932) | - | PubMed (24678285) | Source: yeast.sf.net |
| Roles Classification |
|---|
| Biological Roles: | Saccharomyces cerevisiae metabolite Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ). mouse metabolite Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(2-hydroxyhexacosanyl)-(4R)-phytosphingosine (CHEBI:52374) has role Saccharomyces cerevisiae metabolite (CHEBI:75772) |
| N-(2-hydroxyhexacosanyl)-(4R)-phytosphingosine (CHEBI:52374) is a N-(2-hydroxyhexacosanoyl)phytosphingosine (CHEBI:64958) |
| IUPAC Name |
|---|
| 2-hydroxy-N-[(2S,3S,4R)-1,3,4-trihydroxyoctadecan-2-yl]hexacosanamide |
| Synonyms | Source |
|---|---|
| cer3_26 | ChEBI |
| ceramide-3 (phytosphingosine:N-C26:2OH) | ChEBI |
| Cer(t18:0/26:0(2-OH)) | LIPID MAPS |
| N-(2-hydroxyhexacosanoyl)-4R-hydroxysphinganine | LIPID MAPS |
| N-(2-hydroxyhexacosanoyl)-phytoceramide | LIPID MAPS |
| UniProt Name | Source |
|---|---|
| N-(2-hydroxyhexacosanyl)-(4R)-hydroxysphinganine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMSP02030003 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:8821426 | Reaxys |