Difference between revisions of "CPD-15373"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-hydroxyacyl-glutathiones 2-hydroxyacyl-glutathiones] == * common name: ** S-(2-hydroxyacyl)gl...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15373 CPD-15373] == * smiles: ** [CH](=O)C(O)C(O)C(O)C(O)CO * common name: ** aldehydo-D-ma...") |
||
(3 intermediate revisions 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-15373 CPD-15373] == |
+ | * smiles: | ||
+ | ** [CH](=O)C(O)C(O)C(O)C(O)CO | ||
* common name: | * common name: | ||
− | ** | + | ** aldehydo-D-mannose |
+ | * inchi key: | ||
+ | ** InChIKey=GZCGUPFRVQAUEE-KVTDHHQDSA-N | ||
+ | * molecular weight: | ||
+ | ** 180.157 | ||
* Synonym(s): | * Synonym(s): | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-14501]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
+ | * [[1.1.1.255-RXN]] | ||
+ | * [[RXN-14500]] | ||
== External links == | == External links == | ||
− | {{#set: common name= | + | * PUBCHEM: |
− | {{#set: consumed by=RXN- | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=161658 161658] |
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=37675 37675] | ||
+ | {{#set: smiles=[CH](=O)C(O)C(O)C(O)C(O)CO}} | ||
+ | {{#set: common name=aldehydo-D-mannose}} | ||
+ | {{#set: inchi key=InChIKey=GZCGUPFRVQAUEE-KVTDHHQDSA-N}} | ||
+ | {{#set: molecular weight=180.157 }} | ||
+ | {{#set: consumed by=RXN-14501}} | ||
+ | {{#set: reversible reaction associated=1.1.1.255-RXN|RXN-14500}} |
Latest revision as of 20:01, 21 March 2018
Contents
Metabolite CPD-15373
- smiles:
- [CH](=O)C(O)C(O)C(O)C(O)CO
- common name:
- aldehydo-D-mannose
- inchi key:
- InChIKey=GZCGUPFRVQAUEE-KVTDHHQDSA-N
- molecular weight:
- 180.157
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CH](=O)C(O)C(O)C(O)C(O)CO" cannot be used as a page name in this wiki.