EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H70NO8P |
| Net Charge | 0 |
| Average Mass | 663.918 |
| Monoisotopic Mass | 663.48390 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCC |
| InChI | InChI=1S/C35H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-34(37)41-31-33(32-43-45(39,40)42-30-29-36)44-35(38)28-26-24-22-20-18-16-14-12-10-8-6-4-2/h33H,3-32,36H2,1-2H3,(H,39,40)/t33-/m1/s1 |
| InChIKey | SKVKIGSFTGVBOX-MGBGTMOVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(15:0/15:0) (CHEBI:140928) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| Synonym | Source |
|---|---|
| 1,2-dipentadecanoyl-sn-glycero-3-phosphoethanolamine | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010106 | LIPID MAPS |
| HMDB0008889 | HMDB |