EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H80NO8P |
| Net Charge | 0 |
| Average Mass | 758.075 |
| Monoisotopic Mass | 757.56216 |
| SMILES | CCCCC/C=C\C/C=C\CCCCCCCCCC(=O)OC[C@H](COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCCC |
| InChI | InChI=1S/C42H80NO8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-24-26-28-30-32-34-41(44)48-38-40(39-50-52(46,47)49-37-36-43)51-42(45)35-33-31-29-27-25-22-18-16-14-12-10-8-6-4-2/h11,13,17,19,40H,3-10,12,14-16,18,20-39,43H2,1-2H3,(H,46,47)/b13-11-,19-17-/t40-/m1/s1 |
| InChIKey | BYXDEQHYADBDHF-YIHXYWFXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(20:2(11Z,14Z)/17:0) (CHEBI:179041) is a 1,2-diacyl-sn-glycero-3-phosphoethanolamine (CHEBI:64674) |
| IUPAC Name |
|---|
| [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-heptadecanoyloxypropyl] (11Z,14Z)-icosa-11,14-dienoate |
| Manual Xrefs | Databases |
|---|---|
| LMGP02010879 | LIPID MAPS |