Dataset
Glucuronic acid
Chemical Info
InChI | InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11) |
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SMILES | C1(C(C(OC(C1O)O)C(=O)O)O)O |
InChI Key | AEMOLEFTQBMNLQ-UHFFFAOYSA-N |
Molecular Formula | C6H10O7 |
Exact Mass | 194.043 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-Washington_State_Univ-BML81308 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T22:25:09.866736 |
MetadataModified | 2024-01-11T22:25:10.032791 |
MetadataPublished | 2016-01-19 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
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SCHEMBL20088924 | SureChEMBL |
979683 | eMolecules |
610 | PubChem |
SCHEMBL2519396 | SureChEMBL |
6294-16-2 | ACToR |
6556-12-3 | ACToR |
528-16-5 | ACToR |
PD041261 | ProbesDrugs |
70079613 | NMRShiftDB |
DINXUT | CCDC |
HMDB0247881 | Human Metabolome Database |
MCULE-7930313634 | Mcule |
The data in this table is sourced from UniChem at EBI. |