EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C43H81O13P |
| Net Charge | 0 |
| Average Mass | 837.082 |
| Monoisotopic Mass | 836.54148 |
| SMILES | [H][C@@](COC(=O)CCCCCCCCC/C=C\CCCCCC)(COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCCCCCCCCCCCC |
| InChI | InChI=1S/C43H81O13P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-36(44)53-33-35(34-54-57(51,52)56-43-41(49)39(47)38(46)40(48)42(43)50)55-37(45)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h13,15,35,38-43,46-50H,3-12,14,16-34H2,1-2H3,(H,51,52)/b15-13-/t35-,38?,39-,40?,41?,42?,43-/m1/s1 |
| InChIKey | BMGNJDVZBKRPAW-YXPBIPRFSA-N |
| Wikipedia |
|---|
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | blood (UBERON:0000178) | PubMed (20671299) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PI(18:1(11Z)/16:0) (CHEBI:88606) is a phosphatidylinositol (CHEBI:28874) |
| Synonyms | Source |
|---|---|
| PI(34:1) | HMDB |
| PI(18:1/16:0) | HMDB |
| PI(18:1n7/16:0) | HMDB |
| 1-(11Z-Octadecenoyl)-2-hexadecanoyl-sn-glycero-3-phospho-(1'-myo-inositol) | HMDB |
| Phosphatidylinositol(18:1w7/16:0) | HMDB |
| Phosphatidylinositol(34:1) | HMDB |
| Manual Xrefs | Databases |
|---|---|
| Lecithin | Wikipedia |
| HMDB0009822 | HMDB |
| Phosphatidylinositols | MetaCyc |
| Citations |
|---|