Difference between revisions of "BETA-TOCOPHEROL"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=1.8.1.4-RXN 1.8.1.4-RXN] == * direction: ** LEFT-TO-RIGHT * common name: ** dihydrolipoamide dehydr...") |
(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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− | [[Category: | + | [[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: | * common name: | ||
− | ** | + | ** D-mannitol |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=FBPFZTCFMRRESA-KVTDHHQDSA-N |
+ | * molecular weight: | ||
+ | ** 182.173 | ||
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** D-mitobronitol |
− | + | ||
− | == Reaction | + | == Reaction(s) known to consume the compound == |
− | * | + | * [[biomass_rxn]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | * [[MANNITOL-1-PHOSPHATASE-RXN]] | |
− | + | == Reaction(s) of unknown directionality == | |
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− | == | + | |
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== External links == | == External links == | ||
− | * | + | * CAS : 69-65-8 |
− | * | + | * METABOLIGHTS : MTBLC16899 |
− | * | + | * DRUGBANK : DB00742 |
− | * | + | * PUBCHEM: |
− | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6251 6251] |
− | * | + | * HMDB : HMDB00765 |
− | * | + | * LIGAND-CPD: |
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00392 C00392] |
− | * | + | * CHEMSPIDER: |
− | ** [http://www. | + | ** [http://www.chemspider.com/Chemical-Structure.6015.html 6015] |
− | + | * CHEBI: | |
− | * | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16899 16899] |
− | ** [http://www. | + | * BIGG : 34845 |
− | + | {{#set: smiles=C(C(C(C(C(CO)O)O)O)O)O}} | |
− | + | {{#set: common name=D-mannitol}} | |
− | * | + | {{#set: inchi key=InChIKey=FBPFZTCFMRRESA-KVTDHHQDSA-N}} |
− | + | {{#set: molecular weight=182.173 }} | |
− | + | {{#set: common name=D-mitobronitol}} | |
− | + | {{#set: consumed by=biomass_rxn}} | |
− | + | {{#set: produced by=MANNITOL-1-PHOSPHATASE-RXN}} | |
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Revision as of 21:41, 17 March 2018
Contents
Metabolite MANNITOL
- smiles:
- C(C(C(C(C(CO)O)O)O)O)O
- common name:
- D-mannitol
- inchi key:
- InChIKey=FBPFZTCFMRRESA-KVTDHHQDSA-N
- molecular weight:
- 182.173
- Synonym(s):
- D-mitobronitol
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 69-65-8
- METABOLIGHTS : MTBLC16899
- DRUGBANK : DB00742
- PUBCHEM:
- HMDB : HMDB00765
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : 34845