Difference between revisions of "L-DEHYDRO-ASCORBATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=L-DEHYDRO-ASCORBATE L-DEHYDRO-ASCORBATE] == * smiles: ** C(O)C(O)C1(C(=O)C(=O)C(=O)O1) * common...") |
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Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(O)C(O)C1(C(=O)C(=O)C(=O)O1) | ** C(O)C(O)C1(C(=O)C(=O)C(=O)O1) | ||
− | |||
− | |||
− | |||
− | |||
* molecular weight: | * molecular weight: | ||
** 174.11 | ** 174.11 | ||
+ | * inchi key: | ||
+ | ** InChIKey=SBJKKFFYIZUCET-SZSCBOSDSA-N | ||
+ | * common name: | ||
+ | ** L-dehydro-ascorbate | ||
* Synonym(s): | * Synonym(s): | ||
** dehydroascorbate | ** dehydroascorbate | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
− | |||
* [[1.8.5.1-RXN]] | * [[1.8.5.1-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
− | |||
− | |||
* [[RXN-7985]] | * [[RXN-7985]] | ||
− | * [[ | + | * [[DOPAMINE-BETA-MONOOXYGENASE-RXN]] |
* [[ETHYL-RXN]] | * [[ETHYL-RXN]] | ||
− | * [[RXN- | + | * [[RXN-7984]] |
+ | * [[RXN-12440]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[RXN-13185]] | * [[RXN-13185]] | ||
== External links == | == External links == | ||
− | |||
− | |||
− | |||
− | |||
− | |||
* METABOLIGHTS : MTBLC58070 | * METABOLIGHTS : MTBLC58070 | ||
* PUBCHEM: | * PUBCHEM: | ||
** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15558810 15558810] | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=15558810 15558810] | ||
+ | * HMDB : HMDB01264 | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58070 58070] | ||
+ | * LIGAND-CPD: | ||
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C05422 C05422] | ||
{{#set: smiles=C(O)C(O)C1(C(=O)C(=O)C(=O)O1)}} | {{#set: smiles=C(O)C(O)C1(C(=O)C(=O)C(=O)O1)}} | ||
− | |||
− | |||
{{#set: molecular weight=174.11 }} | {{#set: molecular weight=174.11 }} | ||
+ | {{#set: inchi key=InChIKey=SBJKKFFYIZUCET-SZSCBOSDSA-N}} | ||
+ | {{#set: common name=L-dehydro-ascorbate}} | ||
{{#set: common name=dehydroascorbate}} | {{#set: common name=dehydroascorbate}} | ||
− | {{#set: consumed by= | + | {{#set: consumed by=1.8.5.1-RXN}} |
− | {{#set: produced by=DOPAMINE-BETA-MONOOXYGENASE-RXN| | + | {{#set: produced by=RXN-7985|DOPAMINE-BETA-MONOOXYGENASE-RXN|ETHYL-RXN|RXN-7984|RXN-12440}} |
{{#set: reversible reaction associated=RXN-13185}} | {{#set: reversible reaction associated=RXN-13185}} |
Latest revision as of 13:43, 10 January 2019
Contents
Metabolite L-DEHYDRO-ASCORBATE
- smiles:
- C(O)C(O)C1(C(=O)C(=O)C(=O)O1)
- molecular weight:
- 174.11
- inchi key:
- InChIKey=SBJKKFFYIZUCET-SZSCBOSDSA-N
- common name:
- L-dehydro-ascorbate
- Synonym(s):
- dehydroascorbate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links