EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H79N2O6P |
| Net Charge | 0 |
| Average Mass | 715.054 |
| Monoisotopic Mass | 714.56757 |
| SMILES | [H][C@@](O)(/C=C/CCCCCCCCC)[C@]([H])(COP(=O)(O)OCCN)NC(=O)CCCCCCCCCCCCC/C=C\CCCCCCCC |
| InChI | InChI=1S/C40H79N2O6P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-21-22-23-24-26-28-30-32-34-40(44)42-38(37-48-49(45,46)47-36-35-41)39(43)33-31-29-27-25-12-10-8-6-4-2/h15-16,31,33,38-39,43H,3-14,17-30,32,34-37,41H2,1-2H3,(H,42,44)(H,45,46)/b16-15-,33-31+/t38-,39+/m0/s1 |
| InChIKey | QKLBJRVUSQKWLB-FVZSKFGPSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(15Z)-tetracosenoyl]-tetradecasphing-4-enine-1-phosphoethanolamine (CHEBI:86970) has functional parent (15Z)-tetracosenoic acid (CHEBI:44247) |
| N-[(15Z)-tetracosenoyl]-tetradecasphing-4-enine-1-phosphoethanolamine (CHEBI:86970) is a N-acyltetradecasphingosine-1-phosphoethanolamine (CHEBI:83764) |
| N-[(15Z)-tetracosenoyl]-tetradecasphing-4-enine-1-phosphoethanolamine (CHEBI:86970) is a ceramide phosphoethanolamine (38:2) (CHEBI:86968) |
| IUPAC Name |
|---|
| 2-aminoethyl (2S,3R,4E)-3-hydroxy-2-{[(15Z)-tetracos-15-enoyl]amino}tetradec-4-en-1-yl hydrogen phosphate |
| Synonyms | Source |
|---|---|
| PE-Cer(d14:1/24:1(15Z)) | LIPID MAPS |
| PE-Cer(d14:1(4E)/24:1(15Z)) | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMSP03020012 | LIPID MAPS |