Difference between revisions of "CPD-369"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=K+ K+] == * smiles: ** [K+] * inchi key: ** InChIKey=NPYPAHLBTDXSSS-UHFFFAOYSA-N * common name:...") |
|||
| (One intermediate revision by the same user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-369 CPD-369] == |
* smiles: | * smiles: | ||
| − | ** | + | ** C(C(C(C(C(O)CO)O)O)O)O |
| + | * molecular weight: | ||
| + | ** 182.173 | ||
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=FBPFZTCFMRRESA-UNTFVMJOSA-N |
* common name: | * common name: | ||
| − | ** | + | ** L-iditol |
| − | + | ||
| − | + | ||
* Synonym(s): | * Synonym(s): | ||
| − | |||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | * [[ | + | * [[L-IDITOL-2-DEHYDROGENASE-RXN]] |
== External links == | == External links == | ||
| − | * METABOLIGHTS : | + | * METABOLIGHTS : MTBLC18202 |
| − | * | + | * CAS : 488-45-9 |
| − | + | * HMDB : HMDB11632 | |
| − | * HMDB : | + | |
| − | + | ||
| − | + | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.4573729.html 4573729] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=18202 18202] |
| − | * | + | * LIGAND-CPD: |
| − | + | ** [http://www.genome.jp/dbget-bin/www_bget?C01507 C01507] | |
| − | + | * PUBCHEM: | |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460044 5460044] |
| − | {{#set: molecular weight= | + | {{#set: smiles=C(C(C(C(C(O)CO)O)O)O)O}} |
| − | {{#set: | + | {{#set: molecular weight=182.173 }} |
| − | + | {{#set: inchi key=InChIKey=FBPFZTCFMRRESA-UNTFVMJOSA-N}} | |
| − | {{#set: | + | {{#set: common name=L-iditol}} |
| − | {{#set: | + | {{#set: reversible reaction associated=L-IDITOL-2-DEHYDROGENASE-RXN}} |
Latest revision as of 16:13, 9 January 2019
Contents
Metabolite CPD-369
- smiles:
- C(C(C(C(C(O)CO)O)O)O)O
- molecular weight:
- 182.173
- inchi key:
- InChIKey=FBPFZTCFMRRESA-UNTFVMJOSA-N
- common name:
- L-iditol
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC18202
- CAS : 488-45-9
- HMDB : HMDB11632
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
