Difference between revisions of "CPD-661"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-10_000390 == * left end position: ** 463934 * transcription direction: ** NEGATIVE * right end position: ** 469611 * centisome position: ** 7.1363...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-D-GALACTOSE ALPHA-D-GALACTOSE] == * smiles: ** C(O)C1(OC(O)C(O)C(O)C(O)1) * inchi key: **...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALPHA-D-GALACTOSE ALPHA-D-GALACTOSE] == |
− | * | + | * smiles: |
− | ** | + | ** C(O)C1(OC(O)C(O)C(O)C(O)1) |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=WQZGKKKJIJFFOK-PHYPRBDBSA-N |
− | * | + | * common name: |
− | ** | + | ** α-D-galactose |
− | * | + | * molecular weight: |
− | ** | + | ** 180.157 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol |
− | ** | + | ** α-D-galactopyranose |
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | == Reaction(s) known to produce the compound == |
− | * | + | * [[RXN-11501]] |
− | + | * [[RXN-12088]] | |
− | == | + | == Reaction(s) of unknown directionality == |
− | * [[ | + | * [[ALDOSE1EPIM-RXN]] |
+ | * [[GALACTOKIN-RXN]] | ||
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439357 439357] |
− | {{#set: | + | * HMDB : HMDB00143 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: common name= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00984 C00984] |
− | {{#set: | + | * CHEMSPIDER: |
− | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.388480.html 388480] |
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28061 28061] | ||
+ | * METABOLIGHTS : MTBLC28061 | ||
+ | {{#set: smiles=C(O)C1(OC(O)C(O)C(O)C(O)1)}} | ||
+ | {{#set: inchi key=InChIKey=WQZGKKKJIJFFOK-PHYPRBDBSA-N}} | ||
+ | {{#set: common name=α-D-galactose}} | ||
+ | {{#set: molecular weight=180.157 }} | ||
+ | {{#set: common name=6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol|α-D-galactopyranose}} | ||
+ | {{#set: produced by=RXN-11501|RXN-12088}} | ||
+ | {{#set: reversible reaction associated=ALDOSE1EPIM-RXN|GALACTOKIN-RXN}} |
Revision as of 13:11, 21 March 2018
Contents
Metabolite ALPHA-D-GALACTOSE
- smiles:
- C(O)C1(OC(O)C(O)C(O)C(O)1)
- inchi key:
- InChIKey=WQZGKKKJIJFFOK-PHYPRBDBSA-N
- common name:
- α-D-galactose
- molecular weight:
- 180.157
- Synonym(s):
- 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol
- α-D-galactopyranose
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB00143
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC28061