Difference between revisions of "ASCORBATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ASCORBATE ASCORBATE] == * smiles: ** C(O)C(O)[CH]1(C([O-])=C(O)C(=O)O1) * common name: ** L-asc...") |
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* 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=CIWBSHSKHKDKBQ-JLAZNSOCSA-M | ||
| + | * common name: | ||
| + | ** L-ascorbate | ||
* Synonym(s): | * Synonym(s): | ||
** L-ascorbic acid | ** L-ascorbic acid | ||
| Line 16: | Line 16: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* [[RXN-7985]] | * [[RXN-7985]] | ||
| + | * [[DOPAMINE-BETA-MONOOXYGENASE-RXN]] | ||
* [[RXN-7984]] | * [[RXN-7984]] | ||
| + | * [[RXN-15598]] | ||
| + | * [[RXN-3521]] | ||
* [[ETHYL-RXN]] | * [[ETHYL-RXN]] | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* [[RXN-12440]] | * [[RXN-12440]] | ||
| + | == Reaction(s) known to produce the compound == | ||
* [[RXN-11153]] | * [[RXN-11153]] | ||
| − | + | * [[RXN-13689]] | |
| − | * [[RXN- | + | |
| − | + | ||
* [[1.8.5.1-RXN]] | * [[1.8.5.1-RXN]] | ||
| + | * [[1.6.5.4-RXN]] | ||
| + | * [[1.3.3.12-RXN]] | ||
| + | * [[RXN-12440]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
* [[RXN-13185]] | * [[RXN-13185]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.102746.html 102746] | ** [http://www.chemspider.com/Chemical-Structure.102746.html 102746] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=38290 38290] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=38290 38290] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54679076 54679076] | ||
* METABOLIGHTS : MTBLC38290 | * METABOLIGHTS : MTBLC38290 | ||
| + | * GO-TERMS : (REFMET "Vitamin C" NIL midford 3701443689 NIL NIL) | ||
| + | * CAS : 50-81-7 | ||
| + | * KNAPSACK : C00001179 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00072 C00072] | ||
| + | * HMDB : HMDB00044 | ||
| + | * BIGG : ascb__L | ||
{{#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=CIWBSHSKHKDKBQ-JLAZNSOCSA-M}} | ||
| + | {{#set: common name=L-ascorbate}} | ||
{{#set: common name=L-ascorbic acid|ascorbate|vitamin C|ascorbic acid}} | {{#set: common name=L-ascorbic acid|ascorbate|vitamin C|ascorbic acid}} | ||
| − | {{#set: consumed by=DOPAMINE-BETA-MONOOXYGENASE-RXN|RXN- | + | {{#set: consumed by=RXN-7985|DOPAMINE-BETA-MONOOXYGENASE-RXN|RXN-7984|RXN-15598|RXN-3521|ETHYL-RXN|RXN-12440}} |
| − | {{#set: produced by=RXN- | + | {{#set: produced by=RXN-11153|RXN-13689|1.8.5.1-RXN|1.6.5.4-RXN|1.3.3.12-RXN|RXN-12440}} |
{{#set: reversible reaction associated=RXN-13185}} | {{#set: reversible reaction associated=RXN-13185}} | ||
Latest revision as of 12:05, 10 January 2019
Contents
Metabolite ASCORBATE
- smiles:
- C(O)C(O)[CH]1(C([O-])=C(O)C(=O)O1)
- molecular weight:
- 175.118
- inchi key:
- InChIKey=CIWBSHSKHKDKBQ-JLAZNSOCSA-M
- common name:
- L-ascorbate
- Synonym(s):
- L-ascorbic acid
- ascorbate
- vitamin C
- ascorbic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
- METABOLIGHTS : MTBLC38290
- GO-TERMS : (REFMET "Vitamin C" NIL midford 3701443689 NIL NIL)
- CAS : 50-81-7
- KNAPSACK : C00001179
- LIGAND-CPD:
- HMDB : HMDB00044
- BIGG : ascb__L
"C(O)C(O)[CH]1(C([O-])=C(O)C(=O)O1)" cannot be used as a page name in this wiki.
