Difference between revisions of "CPD-318"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-318 CPD-318] == * smiles: ** C(O)C(O)[CH]1(C(O)=C(O)C(=O)O1) * common name: ** monodehydroa...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(O)C(O)[CH]1(C(O)=C(O)C(=O)O1) | ** C(O)C(O)[CH]1(C(O)=C(O)C(=O)O1) | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 175.118 | ** 175.118 | ||
| + | * inchi key: | ||
| + | ** InChIKey=LHFJOBMTAJJOTB-JLAZNSOCSA-N | ||
| + | * common name: | ||
| + | ** monodehydroascorbate radical | ||
* Synonym(s): | * Synonym(s): | ||
** monodehydroascorbic acid | ** monodehydroascorbic acid | ||
| Line 16: | Line 16: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[1.6.5.4-RXN]] | * [[1.6.5.4-RXN]] | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
| − | |||
* [[RXN-15598]] | * [[RXN-15598]] | ||
| + | * [[RXN-3521]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16504 16504] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16504 16504] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5483640 5483640] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C01041 C01041] | ** [http://www.genome.jp/dbget-bin/www_bget?C01041 C01041] | ||
{{#set: smiles=C(O)C(O)[CH]1(C(O)=C(O)C(=O)O1)}} | {{#set: smiles=C(O)C(O)[CH]1(C(O)=C(O)C(=O)O1)}} | ||
| − | |||
| − | |||
{{#set: molecular weight=175.118 }} | {{#set: molecular weight=175.118 }} | ||
| + | {{#set: inchi key=InChIKey=LHFJOBMTAJJOTB-JLAZNSOCSA-N}} | ||
| + | {{#set: common name=monodehydroascorbate radical}} | ||
{{#set: common name=monodehydroascorbic acid|semidehydroascorbic acid|semidehydroascorbate|ascorbyl radical}} | {{#set: common name=monodehydroascorbic acid|semidehydroascorbic acid|semidehydroascorbate|ascorbyl radical}} | ||
| − | {{#set: consumed by= | + | {{#set: consumed by=1.6.5.4-RXN}} |
| − | {{#set: produced by=RXN- | + | {{#set: produced by=RXN-15598|RXN-3521}} |
Latest revision as of 14:58, 10 January 2019
Contents
Metabolite CPD-318
- smiles:
- C(O)C(O)[CH]1(C(O)=C(O)C(=O)O1)
- molecular weight:
- 175.118
- inchi key:
- InChIKey=LHFJOBMTAJJOTB-JLAZNSOCSA-N
- common name:
- monodehydroascorbate radical
- Synonym(s):
- monodehydroascorbic acid
- semidehydroascorbic acid
- semidehydroascorbate
- ascorbyl radical
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(O)C(O)[CH]1(C(O)=C(O)C(=O)O1)" cannot be used as a page name in this wiki.
