Difference between revisions of "MANNITOL"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MANNITOL MANNITOL] == * smiles: ** C(C(C(C(C(CO)O)O)O)O)O * common name: ** D-mannitol * inchi...") |
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* smiles: | * smiles: | ||
** C(C(C(C(C(CO)O)O)O)O)O | ** C(C(C(C(C(CO)O)O)O)O)O | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 182.173 | ** 182.173 | ||
| + | * inchi key: | ||
| + | ** InChIKey=FBPFZTCFMRRESA-KVTDHHQDSA-N | ||
| + | * common name: | ||
| + | ** D-mannitol | ||
* Synonym(s): | * Synonym(s): | ||
** D-mitobronitol | ** D-mitobronitol | ||
| + | ** (2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| Line 17: | Line 18: | ||
* [[MANNITOL-1-PHOSPHATASE-RXN]] | * [[MANNITOL-1-PHOSPHATASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
* [[MANNITOL-2-DEHYDROGENASE-RXN]] | * [[MANNITOL-2-DEHYDROGENASE-RXN]] | ||
== External links == | == External links == | ||
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* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.6015.html 6015] | ** [http://www.chemspider.com/Chemical-Structure.6015.html 6015] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16899 16899] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16899 16899] | ||
| + | * DRUGBANK : DB00742 | ||
| + | * REFMET : Mannitol | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6251 6251] | ||
* METABOLIGHTS : MTBLC16899 | * METABOLIGHTS : MTBLC16899 | ||
| + | * CAS : 69-65-8 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00392 C00392] | ||
| + | * HMDB : HMDB00765 | ||
| + | * BIGG : mnl | ||
{{#set: smiles=C(C(C(C(C(CO)O)O)O)O)O}} | {{#set: smiles=C(C(C(C(C(CO)O)O)O)O)O}} | ||
| − | |||
| − | |||
{{#set: molecular weight=182.173 }} | {{#set: molecular weight=182.173 }} | ||
| − | {{#set: common name=D-mitobronitol}} | + | {{#set: inchi key=InChIKey=FBPFZTCFMRRESA-KVTDHHQDSA-N}} |
| + | {{#set: common name=D-mannitol}} | ||
| + | {{#set: common name=D-mitobronitol|(2R,3R,4R,5R)-hexane-1,2,3,4,5,6-hexol}} | ||
{{#set: consumed by=biomass_rxn}} | {{#set: consumed by=biomass_rxn}} | ||
{{#set: produced by=MANNITOL-1-PHOSPHATASE-RXN}} | {{#set: produced by=MANNITOL-1-PHOSPHATASE-RXN}} | ||
| − | {{#set: reversible reaction associated= | + | {{#set: reversible reaction associated=MANNITOL-2-DEHYDROGENASE-RXN}} |
Latest revision as of 14:10, 10 January 2019
Contents
Metabolite MANNITOL
- smiles:
- C(C(C(C(C(CO)O)O)O)O)O
- molecular weight:
- 182.173
- inchi key:
- InChIKey=FBPFZTCFMRRESA-KVTDHHQDSA-N
- common name:
- D-mannitol
- Synonym(s):
- D-mitobronitol
- (2R,3R,4R,5R)-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:
- CHEBI:
- DRUGBANK : DB00742
- REFMET : Mannitol
- PUBCHEM:
- METABOLIGHTS : MTBLC16899
- CAS : 69-65-8
- LIGAND-CPD:
- HMDB : HMDB00765
- BIGG : mnl
