EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C48H93NO8 |
| Net Charge | 0 |
| Average Mass | 812.271 |
| Monoisotopic Mass | 811.69012 |
| SMILES | CCCCCCCCCCCCC/C=C/[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@@H](O)C(O)C1O)NC(=O)CCCCCCCCCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C48H93NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h35,37,41-43,45-48,50-51,53-55H,3-34,36,38-40H2,1-2H3,(H,49,52)/b37-35+/t41-,42+,43+,45+,46?,47?,48+/m0/s1 |
| InChIKey | POQRWMRXUOPCLD-AAAFHMTMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| glucosylceramide (d18:1/24:0) (CHEBI:142699) is a organic molecular entity (CHEBI:50860) |
| Synonym | Source |
|---|---|
| CMH(d18:1/24:0) | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| HMDB0004978 | HMDB |
| LMSP0501AA09 | LIPID MAPS |