EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H38NO7P |
| Net Charge | 0 |
| Average Mass | 423.487 |
| Monoisotopic Mass | 423.23859 |
| SMILES | [H][C@@](CO)(COP(=O)(O)OCCN)OC(=O)CCCCCCC/C=C\CCCC |
| InChI | InChI=1S/C19H38NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-19(22)27-18(16-21)17-26-28(23,24)25-15-14-20/h5-6,18,21H,2-4,7-17,20H2,1H3,(H,23,24)/b6-5-/t18-/m1/s1 |
| InChIKey | OMFJMHRPSFBIAJ-OOFWQKGWSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(0:0/14:1(9Z)) (CHEBI:145246) is a PE(0:0/14:1) (CHEBI:145251) |
| Synonyms | Source |
|---|---|
| LPE(0:0/14:1(9Z)) | SUBMITTER |
| LysoPE(0:0/14:1(9Z)) | SUBMITTER |
| PE 0:0/14:1(9Z) | SUBMITTER |
| LPE 0:0/14:1(9Z) | SUBMITTER |
| LysoPE 0:0/14:1(9Z) | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011471 | HMDB |
| LMGP02050034 | LIPID MAPS |