EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C37H70NO8P |
| Net Charge | 0 |
| Average Mass | 687.940 |
| Monoisotopic Mass | 687.48390 |
| SMILES | [H][C@@](COC(=O)CCC/C=C\CCCCCCCCCC)(COP(=O)(O)OCCN)OC(=O)CCC/C=C\CCCCCCCCCC |
| InChI | InChI=1S/C37H70NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-36(39)43-33-35(34-45-47(41,42)44-32-31-38)46-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h21-24,35H,3-20,25-34,38H2,1-2H3,(H,41,42)/b23-21-,24-22-/t35-/m1/s1 |
| InChIKey | NGVKWRZKQTYOOR-HNDVSYGXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(16:1(5Z)/16:1(5Z)) (CHEBI:156123) is a phosphatidylethanolamine (16:1/16:1) (CHEBI:136471) |
| Synonyms | Source |
|---|---|
| PE 16:1(5Z)/16:1(5Z) | SUBMITTER |
| 1,2-di-(5Z-hexadecenoyl)-sn-glycero-3-phosphoethanolamine | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010356 | LIPID MAPS |