Difference between revisions of "GALACTITOL"
From metabolic_network
(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 * common name: ** galactitol * in...") |
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* smiles: | * smiles: | ||
** C(C(C(C(C(O)CO)O)O)O)O | ** C(C(C(C(C(O)CO)O)O)O)O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 182.173 | ** 182.173 | ||
| + | * inchi key: | ||
| + | ** InChIKey=FBPFZTCFMRRESA-GUCUJZIJSA-N | ||
| + | * common name: | ||
| + | ** galactitol | ||
* Synonym(s): | * Synonym(s): | ||
** dulcitol | ** dulcitol | ||
** dulcite | ** dulcite | ||
** dulcose | ** dulcose | ||
| + | ** (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| Line 19: | Line 20: | ||
* [[RXN-12078]] | * [[RXN-12078]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
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| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.11357.html 11357] | ** [http://www.chemspider.com/Chemical-Structure.11357.html 11357] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=11850 11850] | ||
| + | * REFMET : Galactitol | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16813 16813] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16813 16813] | ||
| + | * CAS : 608-66-2 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01697 C01697] | ||
| + | * HMDB : HMDB00107 | ||
* METABOLIGHTS : MTBLC16813 | * METABOLIGHTS : MTBLC16813 | ||
| + | * BIGG : galt | ||
{{#set: smiles=C(C(C(C(C(O)CO)O)O)O)O}} | {{#set: smiles=C(C(C(C(C(O)CO)O)O)O)O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=182.173 }} | {{#set: molecular weight=182.173 }} | ||
| − | {{#set: common name=dulcitol|dulcite|dulcose}} | + | {{#set: inchi key=InChIKey=FBPFZTCFMRRESA-GUCUJZIJSA-N}} |
| + | {{#set: common name=galactitol}} | ||
| + | {{#set: common name=dulcitol|dulcite|dulcose|(2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol}} | ||
{{#set: reversible reaction associated=RXN-12078}} | {{#set: reversible reaction associated=RXN-12078}} | ||
Latest revision as of 13:33, 10 January 2019
Contents
Metabolite GALACTITOL
- smiles:
- C(C(C(C(C(O)CO)O)O)O)O
- molecular weight:
- 182.173
- inchi key:
- InChIKey=FBPFZTCFMRRESA-GUCUJZIJSA-N
- common name:
- galactitol
- Synonym(s):
- dulcitol
- dulcite
- dulcose
- (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- REFMET : Galactitol
- CHEBI:
- CAS : 608-66-2
- LIGAND-CPD:
- HMDB : HMDB00107
- METABOLIGHTS : MTBLC16813
- BIGG : galt
