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| Formula | C38H74NO8P |
| Net Charge | 0 |
| Average Mass | 703.983 |
| Monoisotopic Mass | 703.51520 |
| SMILES | CCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C38H74NO8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-38(41)47-36(35-46-48(42,43)45-33-32-39)34-44-37(40)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,36H,3-14,16,18-35,39H2,1-2H3,(H,42,43)/b17-15-/t36-/m1/s1 |
| InChIKey | CBDUTJYWWDMHBN-HZVSPZAISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(16:0/17:1(9Z)) (CHEBI:196740) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] (Z)-heptadec-9-enoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP02011226 | LIPID MAPS |
| 113375876 | ChemSpider |