Dataset
2,3,4-Trihydroxybutanal, (2R,3R)-(-)-Erythrose, D-(-)-Erythrose
Chemical Info
InChI | InChI=1S/C4H8O4/c5-2-1-8-4(7)3(2)6/h2-7H,1H2 |
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SMILES | C1C(C(C(O1)O)O)O |
InChI Key | FMAORJIQYMIRHF-UHFFFAOYSA-N |
Molecular Formula | C4H8O4 |
Exact Mass | 120.104 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-PS077701 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T21:06:35.314879 |
MetadataModified | 2024-01-11T21:06:35.463493 |
MetadataPublished | 2009-02-09 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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132185 | ChEBI |
29549778 | eMolecules |
PD028703 | ProbesDrugs |
SCHEMBL7526648 | SureChEMBL |
4475714 | PubChem |
The data in this table is sourced from UniChem at EBI. |