Dataset
rac-Glycerol 3-phosphoate
Chemical Info
InChI | InChI=1S/C3H9O6P/c4-1-3(5)2-9-10(6,7)8/h3-5H,1-2H2,(H2,6,7,8)/t3-/m0/s1 |
---|---|
SMILES | OCC(O)COP(O)(O)=O |
InChI Key | AWUCVROLDVIAJX-VKHMYHEASA-N |
Molecular Formula | C3H9O6P |
Exact Mass | 172.014 g/mol |
Data and Resources
Metadata Information
Field | Value |
---|---|
DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN-PR010231 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T20:03:14.418958 |
MetadataModified | 2025-02-09T17:32:14.129473 |
MetadataPublished | 2016-01-19 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
ZINC000003830895 | ZINC |
14933 | Brenda |
21163 | Brenda |
16408 | Brenda |
4023 | Brenda |
93010 | Brenda |
30902 | Brenda |
MTBLC16221 | Metabolights |
SCHEMBL7341 | SureChEMBL |
196623779E | FDA SRS |
60027519 | NMRShiftDB |
439276 | PubChem |
15923003 | PubChem: Thomson Pharma |
16118216 | PubChem: Thomson Pharma |
5746-57-6 | ACToR |
16221 | ChEBI |
1GP | PDBe |
C00623 | KEGG Ligand |
J4.455E | Nikkaji |
233877 | Brenda |
The data in this table is sourced from UniChem at EBI. |