Difference between revisions of "ALPHA-D-GALACTOSE"
From metabolic_network
(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) * common name:...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(O)C1(OC(O)C(O)C(O)C(O)1) | ** C(O)C1(OC(O)C(O)C(O)C(O)1) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 180.157 | ** 180.157 | ||
| + | * inchi key: | ||
| + | ** InChIKey=WQZGKKKJIJFFOK-PHYPRBDBSA-N | ||
| + | * common name: | ||
| + | ** α-D-galactose | ||
* Synonym(s): | * Synonym(s): | ||
** 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol | ** 6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol | ||
| Line 15: | Line 15: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
| − | |||
* [[RXN-12088]] | * [[RXN-12088]] | ||
| + | * [[RXN-11502]] | ||
| + | * [[RXN-11501]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
* [[GALACTOKIN-RXN]] | * [[GALACTOKIN-RXN]] | ||
| + | * [[ALDOSE1EPIM-RXN]] | ||
== External links == | == External links == | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.388480.html 388480] | ||
| + | * METABOLIGHTS : MTBLC28061 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439357 439357] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=439357 439357] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=28061 28061] | ||
* HMDB : HMDB00143 | * HMDB : HMDB00143 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00984 C00984] | ** [http://www.genome.jp/dbget-bin/www_bget?C00984 C00984] | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
{{#set: smiles=C(O)C1(OC(O)C(O)C(O)C(O)1)}} | {{#set: smiles=C(O)C1(OC(O)C(O)C(O)C(O)1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=180.157 }} | {{#set: molecular weight=180.157 }} | ||
| + | {{#set: inchi key=InChIKey=WQZGKKKJIJFFOK-PHYPRBDBSA-N}} | ||
| + | {{#set: common name=α-D-galactose}} | ||
{{#set: common name=6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol|α-D-galactopyranose}} | {{#set: common name=6-(hydroxymethyl)tetrahydropyran-2,3,4,5-tetraol|α-D-galactopyranose}} | ||
| − | {{#set: produced by=RXN- | + | {{#set: produced by=RXN-12088|RXN-11502|RXN-11501}} |
| − | {{#set: reversible reaction associated= | + | {{#set: reversible reaction associated=GALACTOKIN-RXN|ALDOSE1EPIM-RXN}} |
Latest revision as of 11:38, 10 January 2019
Contents
Metabolite ALPHA-D-GALACTOSE
- smiles:
- C(O)C1(OC(O)C(O)C(O)C(O)1)
- molecular weight:
- 180.157
- inchi key:
- InChIKey=WQZGKKKJIJFFOK-PHYPRBDBSA-N
- common name:
- α-D-galactose
- 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
- CHEMSPIDER:
- METABOLIGHTS : MTBLC28061
- PUBCHEM:
- CHEBI:
- HMDB : HMDB00143
- LIGAND-CPD:
