Dataset
alpha-D-Galactose-1-phosphate dipotassium salt pentahydrate , alpha-D-Galactopyranosyl 1-phosphate dipotassium salt, Gal-1P, Galactose-1P
Chemical Info
InChI | InChI=1S/C6H13O9P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-10H,1H2,(H2,11,12,13) |
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SMILES | C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O |
InChI Key | HXXFSFRBOHSIMQ-UHFFFAOYSA-N |
Molecular Formula | C6H13O9P |
Exact Mass | 260.137 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-PS037609 |
Version | |
Author | |
Maintainer | |
Language | |
MetadataCreated | 2024-01-11T21:08:02.026922 |
MetadataModified | 2024-01-11T21:08:02.195093 |
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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C01002 | KEGG Ligand |
HMDB0249121 | Human Metabolome Database |
J2.731.066D | Nikkaji |
97742 | Brenda |
61220 | Brenda |
PD030838 | ProbesDrugs |
SCHEMBL24021536 | SureChEMBL |
60020018 | NMRShiftDB |
6799-01-5 | ACToR |
SCHEMBL721178 | SureChEMBL |
59-56-3 | ACToR |
466 | PubChem |
The data in this table is sourced from UniChem at EBI. |