Dataset
1,2-dipalmitoylphosphatidylglycerol , (16:0/16:0)PG, LHG, DPPG, 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-glycerol, 1,2-Dipalmitoyl-sn-glycero-3-phospho-rac-(1-glycerol) sodium salt; LC-ESI-QQ; MS2
Chemical Information
| InChI | InChI=1S/C38H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-37(41)45-33-36(34-47-49(43,44)46-32-35(40)31-39)48-38(42)30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36,39-40H,3-34H2,1-2H3,(H,43,44) |
|---|---|
| SMILES | CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCCCCCCC |
| InChI Key | BIABMEZBCHDPBV-UHFFFAOYSA-N |
| Molecular Formula | C38H75O10P |
| Exact Mass | 722.984 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | |
| License URL | https://creativecommons.org/licenses/by-nc/4.0 |
| Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS052002 |
| Version | |
| Author | |
| Maintainer | |
| Language | |
| MetadataPublished | 2009-02-09 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | liquid chromatography-mass spectrometry |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 132776 | Brenda |
| DB02043 | DrugBank |
| MTBLC60724 | Metabolights |
| 67041 | Brenda |
| 157570 | Brenda |
| SCHEMBL13587396 | SureChEMBL |
| CHEMBL2286758 | ChEMBL |
| 15410742 | PubChem: Thomson Pharma |
| 65144 | PubChem |
| PD060150 | ProbesDrugs |
| 4537-77-3 | ACToR |
| 60724 | ChEBI |
| HMDB0251613 | Human Metabolome Database |
| VA9U6BR3SB | FDA SRS |
| The data in this table is sourced from UniChem at EBI. | |