EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C45H88NO8P |
| Net Charge | 0 |
| Average Mass | 802.172 |
| Monoisotopic Mass | 801.62476 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C |
| InChI | InChI=1S/C45H88NO8P/c1-6-8-10-12-14-16-18-20-22-24-25-27-29-31-33-35-37-44(47)51-41-43(42-53-55(49,50)52-40-39-46(3,4)5)54-45(48)38-36-34-32-30-28-26-23-21-19-17-15-13-11-9-7-2/h21,23,43H,6-20,22,24-42H2,1-5H3/b23-21-/t43-/m1/s1 |
| InChIKey | WMCPHMOQTITNBG-KXTYCBLYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-nonadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:172373) has functional parent nonadecanoate (CHEBI:78796) |
| 1-nonadecanoyl-2-oleoyl-sn-glycero-3-phosphocholine (CHEBI:172373) is a 1-acyl-2-oleoyl-sn-glycero-3-phosphocholine betaine (CHEBI:58293) |
| Synonyms | Source |
|---|---|
| PC(19:0/18:1(9Z)) | SUBMITTER |
| 1-nonadecanoyl-2-oleoyl-sn-phosphatidylcholine betaine | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 1-nonadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine | UniProt |
| Citations |
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