Dataset
D-Glucose-6-phosphate
Chemical Info
InChI | InChI=1S/C6H13O9P/c7-3-2(1-14-16(11,12)13)15-6(10)5(9)4(3)8/h2-10H,1H2,(H2,11,12,13)/t2-,3-,4+,5-,6?/m1/s1 |
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SMILES | O[C@H]1[C@H](O)[C@@H](COP(O)(O)=O)OC(O)[C@@H]1O |
InChI Key | NBSCHQHZLSJFNQ-GASJEMHNSA-N |
Molecular Formula | C6H13O9P |
Exact Mass | 260.030 g/mol |
Data and Resources
Metadata Information
Field | Value |
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DOI | |
License URL | https://creativecommons.org/licenses/by/4.0 |
Source | https://massbank.eu/MassBank/RecordDisplay?id=MSBNK-BGC_Munich-RP023712 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T12:30:10.857414 |
MetadataModified | 2025-02-08T21:14:54.057604 |
MetadataPublished | 2017-11-29 |
Related Molecule |
Field | Value |
---|---|
Measurement Technique | liquid chromatography-mass spectrometry |
Measurement Variables |
Data-Source Molecule ID | Data-Source |
---|---|
4170 | ChEBI |
C00092 | KEGG Ligand |
J683.581C | Nikkaji |
4647 | Guide to Pharmacology |
CHEMBL4283156 | ChEMBL |
MTBLC4170 | Metabolights |
16886971 | PubChem: Thomson Pharma |
299-31-0 | ACToR |
3415-10-9 | ACToR |
60020485 | NMRShiftDB |
PD052086 | ProbesDrugs |
105 | Brenda |
340 | Brenda |
2838 | Brenda |
50683 | Brenda |
HMDB0001401 | Human Metabolome Database |
93494 | Brenda |
2143 | Brenda |
5958 | PubChem |
SCHEMBL48379 | SureChEMBL |
The data in this table is sourced from UniChem at EBI. |