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| Formula | C38H74NO8P |
| Net Charge | 0 |
| Average Mass | 703.983 |
| Monoisotopic Mass | 703.51520 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-17-18-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-16-14-12-10-8-6-4-2/h17-18,36H,3-16,19-35,39H2,1-2H3,(H,42,43)/b18-17-/t36-/m1/s1 |
| InChIKey | ADCNXGARWPJRBV-UVCQAILXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(15:0/18:1(9Z)) (CHEBI:196719) 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)-octadec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| HMDB0008894 | HMDB |
| LMGP02010458 | LIPID MAPS |
| 24768397 | ChemSpider |