EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C35H59O8P |
| Net Charge | 0 |
| Average Mass | 638.823 |
| Monoisotopic Mass | 638.39476 |
| SMILES | [H][C@@](COC(=O)CCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC)(COP(=O)(O)O)OC(=O)CCCCCCCCCCC |
| InChI | InChI=1S/C35H59O8P/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-23-25-27-29-34(36)41-31-33(32-42-44(38,39)40)43-35(37)30-28-26-24-21-12-10-8-6-4-2/h5,7,11,13,15-16,18-19,22-23,33H,3-4,6,8-10,12,14,17,20-21,24-32H2,1-2H3,(H2,38,39,40)/b7-5-,13-11-,16-15-,19-18-,23-22-/t33-/m1/s1 |
| InChIKey | JTSWHFMHDQSCQE-DBEONHOUSA-N |
| Roles Classification |
|---|
| Biological Role: | Escherichia coli metabolite Any bacterial metabolite produced during a metabolic reaction in Escherichia coli. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PA(20:5(5Z,8Z,11Z,14Z,17Z)/12:0) (CHEBI:137850) is a phosphatidic acid 32:5 (CHEBI:137849) |
| Synonym | Source |
|---|---|
| 1-(5Z,8Z,11Z,14Z,17Z-eicosapentaenoyl)-2-dodecanoyl-glycero-3-phosphate | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP10010647 | LIPID MAPS |