Dataset
DL-Glyceric acid sol, Glycerate, 2,3-Dihydroxypropanoic acid
Chemical Info
InChI | InChI=1S/C3H6O4/c4-1-2(5)3(6)7/h2,4-5H,1H2,(H,6,7) |
---|---|
SMILES | C(C(C(=O)O)O)O |
InChI Key | RBNPOMFGQQGHHO-UHFFFAOYSA-N |
Molecular Formula | C3H6O4 |
Exact Mass | 106.077 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-RIKEN_ReSpect-PS114807 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T21:15:24.690611 |
MetadataModified | 2025-02-09T19:05:56.464685 |
MetadataPublished | 2009-02-09 |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
PD099456 | ProbesDrugs |
CB3488289 | ChemicalBook |
118916-26-0 | ACToR |
983867 | eMolecules |
68084-35-5 | ACToR |
15090805 | PubChem: Thomson Pharma |
473-81-4 | ACToR |
SCHEMBL38462 | SureChEMBL |
MCULE-3634533503 | Mcule |
33508 | ChEBI |
20096806 | NMRShiftDB |
5238 | Brenda |
43021 | Brenda |
43955 | Brenda |
1720 | Brenda |
124350 | Brenda |
HY-W018035 | MedChemExpress |
70KH64UX7G | FDA SRS |
29334 | Brenda |
CB5923533 | ChemicalBook |
MTBLC33508 | Metabolights |
J5.966H | Nikkaji |
9176 | Brenda |
752 | PubChem |
The data in this table is sourced from UniChem at EBI. |