EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H43O9P |
| Net Charge | 0 |
| Average Mass | 482.551 |
| Monoisotopic Mass | 482.26447 |
| SMILES | [H][C@](O)(CO)COP(=O)(O)OC[C@]([H])(O)COC(=O)CCCCCCC/C=C\CCCCCC |
| InChI | InChI=1S/C22H43O9P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22(26)29-17-21(25)19-31-32(27,28)30-18-20(24)16-23/h7-8,20-21,23-25H,2-6,9-19H2,1H3,(H,27,28)/b8-7-/t20-,21+/m0/s1 |
| InChIKey | JSKJPUCKVIJTKI-PNHFMCTPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PG(16:1(9Z)/0:0) (CHEBI:138795) is a lysophosphatidylglycerol 16:1 (CHEBI:138794) |
| Synonym | Source |
|---|---|
| 1-(9Z-hexadecenoyl)-glycero-3-phospho-(1'-sn-glycerol) | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP04050013 | LIPID MAPS |