Difference between revisions of "GLYMALTOPHOSPHORYL-RXN"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_4484 == * left end position: ** 452 * transcription direction: ** NEGATIVE * right end position: ** 5028 * centisome position: ** 3.0552928...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GALACTITOL GALACTITOL] == * smiles: ** C(C(C(C(C(O)CO)O)O)O)O * inchi key: ** InChIKey=FBPFZTCF...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=GALACTITOL GALACTITOL] == |
− | * | + | * smiles: |
− | ** | + | ** C(C(C(C(C(O)CO)O)O)O)O |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=FBPFZTCFMRRESA-GUCUJZIJSA-N |
− | * | + | * common name: |
− | ** | + | ** galactitol |
− | * | + | * molecular weight: |
− | ** | + | ** 182.173 |
* Synonym(s): | * Synonym(s): | ||
+ | ** dulcitol | ||
+ | ** dulcite | ||
+ | ** dulcose | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | + | * [[RXN-12078]] | |
− | + | ||
− | + | ||
− | + | ||
− | == | + | |
− | * [[ | + | |
== External links == | == External links == | ||
− | {{#set: | + | * CAS : 608-66-2 |
− | {{#set: | + | * METABOLIGHTS : MTBLC16813 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11850 11850] |
− | {{#set: | + | * HMDB : HMDB00107 |
− | {{#set: | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C01697 C01697] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.11357.html 11357] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16813 16813] | ||
+ | * BIGG : galt | ||
+ | {{#set: smiles=C(C(C(C(C(O)CO)O)O)O)O}} | ||
+ | {{#set: inchi key=InChIKey=FBPFZTCFMRRESA-GUCUJZIJSA-N}} | ||
+ | {{#set: common name=galactitol}} | ||
+ | {{#set: molecular weight=182.173 }} | ||
+ | {{#set: common name=dulcitol|dulcite|dulcose}} | ||
+ | {{#set: consumed or produced by=RXN-12078}} |
Revision as of 16:54, 10 January 2018
Contents
Metabolite GALACTITOL
- smiles:
- C(C(C(C(C(O)CO)O)O)O)O
- inchi key:
- InChIKey=FBPFZTCFMRRESA-GUCUJZIJSA-N
- common name:
- galactitol
- molecular weight:
- 182.173
- Synonym(s):
- dulcitol
- dulcite
- dulcose
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 608-66-2
- METABOLIGHTS : MTBLC16813
- PUBCHEM:
- HMDB : HMDB00107
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : galt