Dataset
5-Glc tricin (NMR)
Chemical Info
InChI | InChI=1S/C23H24O12/c1-31-15-3-9(4-16(32-2)19(15)27)12-7-11(26)18-13(33-12)5-10(25)6-14(18)34-23-22(30)21(29)20(28)17(8-24)35-23/h3-7,17,20-25,27-30H,8H2,1-2H3/t17-,20-,21+,22-,23-/m1/s1 |
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SMILES | C1(=CC(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C(=C3)OC)O)OC)O[C@@H]4O[C@@H]([C@H]([C@@H]([C@H]4O)O)O)CO)O |
InChI Key | FLSOTPIEFVBPBU-LDBVRRDLSA-N |
Molecular Formula | C23H24O12 |
Exact Mass | 492.127 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by-nc-sa/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BS-BS001216 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T12:35:00.801908 |
MetadataModified | 2024-01-11T12:35:00.955940 |
MetadataPublished | 2017-12-01 |
Field | Value |
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Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
CHEMBL1224897 | ChEMBL |
LMPK12110861 | LipidMaps |
SCHEMBL23814999 | SureChEMBL |
131775 | ChEBI |
MCULE-1161856848 | Mcule |
BEJFII | CCDC |
ZINC000049180957 | ZINC |
J94.458K | Nikkaji |
MTBLC131775 | Metabolights |
103771946 | PubChem: Thomson Pharma |
60030903 | NMRShiftDB |
PD119996 | ProbesDrugs |
49800176 | PubChem |
30491030 | eMolecules |
The data in this table is sourced from UniChem at EBI. |