Difference between revisions of "RXN0-1134"
From metabolic_network
(Created page with "Category:Gene == Gene CHC_T00008729001 == * left end position: ** 180537 * transcription direction: ** NEGATIVE * right end position: ** 182342 * centisome position: ** 77...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-369 CPD-369] == * smiles: ** C(C(C(C(C(O)CO)O)O)O)O * inchi key: ** InChIKey=FBPFZTCFMRRESA...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-369 CPD-369] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(C(C(C(C(O)CO)O)O)O)O |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=FBPFZTCFMRRESA-UNTFVMJOSA-N |
| − | * | + | * common name: |
| − | ** | + | ** L-iditol |
| − | * | + | * molecular weight: |
| − | ** | + | ** 182.173 |
* Synonym(s): | * Synonym(s): | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[L-IDITOL-2-DEHYDROGENASE-RXN]] | |
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 488-45-9 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460044 5460044] |
| − | {{#set: | + | * HMDB : HMDB11632 |
| − | {{#set: | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01507 C01507] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.4573729.html 4573729] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18202 18202] | ||
| + | * METABOLIGHTS : MTBLC18202 | ||
| + | {{#set: smiles=C(C(C(C(C(O)CO)O)O)O)O}} | ||
| + | {{#set: inchi key=InChIKey=FBPFZTCFMRRESA-UNTFVMJOSA-N}} | ||
| + | {{#set: common name=L-iditol}} | ||
| + | {{#set: molecular weight=182.173 }} | ||
| + | {{#set: consumed or produced by=L-IDITOL-2-DEHYDROGENASE-RXN}} | ||
Revision as of 11:12, 18 January 2018
Contents
Metabolite CPD-369
- smiles:
- C(C(C(C(C(O)CO)O)O)O)O
- inchi key:
- InChIKey=FBPFZTCFMRRESA-UNTFVMJOSA-N
- common name:
- L-iditol
- molecular weight:
- 182.173
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 488-45-9
- PUBCHEM:
- HMDB : HMDB11632
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC18202
