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| Formula | C36H70NO8P |
| Net Charge | 0 |
| Average Mass | 675.929 |
| Monoisotopic Mass | 675.48390 |
| SMILES | CCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)(O)OCCN |
| InChI | InChI=1S/C36H70NO8P/c1-3-5-7-9-11-13-15-17-19-20-22-24-26-28-35(38)42-32-34(33-44-46(40,41)43-31-30-37)45-36(39)29-27-25-23-21-18-16-14-12-10-8-6-4-2/h12,14,34H,3-11,13,15-33,37H2,1-2H3,(H,40,41)/b14-12-/t34-/m1/s1 |
| InChIKey | HPXWVIQKCPQWAO-XBEBLRSGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(16:0/15:1(9Z)) (CHEBI:178305) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-[(Z)-pentadec-9-enoyl]oxypropyl] hexadecanoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010507 | LIPID MAPS |