EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C39H76NO8P |
| Net Charge | 0 |
| Average Mass | 718.010 |
| Monoisotopic Mass | 717.53086 |
| SMILES | CCCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C39H76NO8P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-39(42)48-37(36-47-49(43,44)46-34-33-40)35-45-38(41)31-29-27-25-23-21-16-14-12-10-8-6-4-2/h18-19,37H,3-17,20-36,40H2,1-2H3,(H,43,44)/b19-18-/t37-/m1/s1 |
| InChIKey | GGEXLBGNWKHKIX-OUJJLNDXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(15:0/19:1(9Z)) (CHEBI:196784) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-pentadecanoyloxypropan-2-yl] (Z)-nonadec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| 59700524 | ChemSpider |
| LMGP02010462 | LIPID MAPS |