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| Formula | C27H46NO7P |
| Net Charge | 0 |
| Average Mass | 527.639 |
| Monoisotopic Mass | 527.30119 |
| SMILES | [H][C@@](CO)(COP(=O)(O)OCCN)OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\C/C=C\CC |
| InChI | InChI=1S/C27H46NO7P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(30)35-26(24-29)25-34-36(31,32)33-23-22-28/h3-4,6-7,9-10,12-13,15-16,26,29H,2,5,8,11,14,17-25,28H2,1H3,(H,31,32)/b4-3-,7-6-,10-9-,13-12-,16-15-/t26-/m1/s1 |
| InChIKey | KZXGPOLABXFBDK-SCFYABBUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PE(0:0/22:5(7Z,10Z,13Z,16Z,19Z)) (CHEBI:145270) is a PE(0:0/22:5) (CHEBI:145269) |
| Synonyms | Source |
|---|---|
| LysoPE(0:0/22:5(7Z,10Z,13Z,16Z,19Z)) | SUBMITTER |
| LPE(0:0/22:5(7Z,10Z,13Z,16Z,19Z)) | SUBMITTER |
| LysoPE 0:0/22:5(7Z,10Z,13Z,16Z,19Z) | SUBMITTER |
| LPE 0:0/22:5(7Z,10Z,13Z,16Z,19Z) | SUBMITTER |
| PE 0:0/22:5(7Z,10Z,13Z,16Z,19Z) | SUBMITTER |
| Manual Xrefs | Databases |
|---|---|
| HMDB0011495 | HMDB |
| LMGP02050059 | LIPID MAPS |