EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H45O9P |
| Net Charge | 0 |
| Average Mass | 484.567 |
| Monoisotopic Mass | 484.28012 |
| SMILES | CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)OC[C@@H](O)CO |
| InChI | InChI=1S/C22H45O9P/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/h20-21,23-25H,2-19H2,1H3,(H,27,28)/t20-,21+/m0/s1 |
| InChIKey | BVJSKAUUFXBDOB-LEWJYISDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:75376) has functional parent hexadecanoic acid (CHEBI:15756) |
| 1-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:75376) is a 1-acyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64845) |
| 1-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:75376) is conjugate acid of 1-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:75158) |
| Incoming Relation(s) |
| 1-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:75158) is conjugate base of 1-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:75376) |
| IUPAC Name |
|---|
| (2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-hydroxypropyl palmitate |
| Synonyms | Source |
|---|---|
| 1-palmitoyl-sn-glycero-3-phospho-(1'-sn-glycerol) | ChEBI |
| LPG(16:0/0:0) | ChEBI |
| PG(16:0/0:0) | LIPID MAPS |
| Manual Xrefs | Databases |
|---|---|
| LMGP04050008 | LIPID MAPS |
| Registry Numbers | Sources |
|---|---|
| Reaxys:15462938 | Reaxys |