Difference between revisions of "ASCORBATE"

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(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7421 RXN-7421] == * direction: ** LEFT-TO-RIGHT * common name: ** Cyclopropane-fatty-acyl-phosp...")
 
 
(3 intermediate revisions by the same user not shown)
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[[Category:Reaction]]
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[[Category:Metabolite]]
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== Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-7421 RXN-7421] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ASCORBATE ASCORBATE] ==
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* direction:
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* smiles:
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** LEFT-TO-RIGHT
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** C(O)C(O)[CH]1(C([O-])=C(O)C(=O)O1)
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* molecular weight:
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** 175.118   
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* inchi key:
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** InChIKey=CIWBSHSKHKDKBQ-JLAZNSOCSA-M
 
* common name:
 
* common name:
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** Cyclopropane-fatty-acyl-phospholipid synthase family
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** L-ascorbate
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* ec number:
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** [http://enzyme.expasy.org/EC/2.1.1.79 EC-2.1.1.79]
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* Synonym(s):
 
* Synonym(s):
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** L-ascorbic acid
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** ascorbate
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** vitamin C
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** ascorbic acid
  
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== Reaction Formula ==
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== Reaction(s) known to consume the compound ==
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* With identifiers:
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* [[RXN-3521]]
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** 1 [[Oleoyl-lipid]][c] '''+''' 1 [[S-ADENOSYLMETHIONINE]][c] '''=>''' 1 [[ADENOSYL-HOMO-CYS]][c] '''+''' 1 [[Lipid-dihydrosterculate]][c] '''+''' 1 [[PROTON]][c]
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* [[RXN-12440]]
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* With common name(s):
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* [[DOPAMINE-BETA-MONOOXYGENASE-RXN]]
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** 1 a [glycerolipid]-oleate[c] '''+''' 1 S-adenosyl-L-methionine[c] '''=>''' 1 S-adenosyl-L-homocysteine[c] '''+''' 1 a [glycerolipid]-dihydrosterculate[c] '''+''' 1 H+[c]
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* [[RXN-3541]]
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== Reaction(s) known to produce the compound ==
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== Genes associated with this reaction  ==
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* [[1.6.5.4-RXN]]
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Genes have been associated with this reaction based on different elements listed below.
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* [[1.8.5.1-RXN]]
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* [[CHC_T00009019001]]
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* [[RXN-12440]]
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** ORIGINAL_GENOME
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== Reaction(s) of unknown directionality ==
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***AUTOMATED-NAME-MATCH
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* [[CHC_T00003092001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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* [[CHC_T00005488001_1]]
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** [[pantograph]]-[[galdieria.sulphuraria]]
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== Pathways  ==
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* [[PWY-4942]], sterculate biosynthesis: [http://metacyc.org/META/NEW-IMAGE?object=PWY-4942 PWY-4942]
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** '''1''' reactions found over '''2''' reactions in the full pathway
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== Reconstruction information  ==
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* [[orthology]]:
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** [[pantograph]]:
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*** [[galdieria.sulphuraria]]
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* [[annotation]]:
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** [[pathwaytools]]:
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*** [[original_genome]]
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== External links  ==
 
== External links  ==
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{{#set: direction=LEFT-TO-RIGHT}}
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* KNAPSACK : C00001179
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{{#set: common name=Cyclopropane-fatty-acyl-phospholipid synthase family}}
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* BIGG : ascb__L
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{{#set: ec number=EC-2.1.1.79}}
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* CAS : 50-81-7
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{{#set: gene associated=CHC_T00009019001|CHC_T00003092001_1|CHC_T00005488001_1}}
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* HMDB : HMDB00044
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{{#set: in pathway=PWY-4942}}
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* CHEMSPIDER:
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{{#set: reconstruction category=orthology}}
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** [http://www.chemspider.com/Chemical-Structure.102746.html 102746]
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{{#set: reconstruction tool=pantograph}}
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* CHEBI:
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{{#set: reconstruction source=galdieria.sulphuraria}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=38290 38290]
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{{#set: reconstruction category=annotation}}
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* LIGAND-CPD:
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{{#set: reconstruction tool=pathwaytools}}
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** [http://www.genome.jp/dbget-bin/www_bget?C00072 C00072]
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{{#set: reconstruction source=original_genome}}
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* PUBCHEM:
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=54679076 54679076]
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* METABOLIGHTS : MTBLC38290
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{{#set: smiles=C(O)C(O)[CH]1(C([O-])=C(O)C(=O)O1)}}
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{{#set: molecular weight=175.118    }}
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{{#set: inchi key=InChIKey=CIWBSHSKHKDKBQ-JLAZNSOCSA-M}}
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{{#set: common name=L-ascorbate}}
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{{#set: common name=L-ascorbic acid|ascorbate|vitamin C|ascorbic acid}}
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{{#set: consumed by=RXN-3521|RXN-12440|DOPAMINE-BETA-MONOOXYGENASE-RXN|RXN-3541}}
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{{#set: produced by=1.6.5.4-RXN|1.8.5.1-RXN|RXN-12440}}

Latest revision as of 17:00, 9 January 2019

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

  • KNAPSACK : C00001179
  • BIGG : ascb__L
  • CAS : 50-81-7
  • HMDB : HMDB00044
  • CHEMSPIDER:
  • CHEBI:
  • LIGAND-CPD:
  • PUBCHEM:
  • METABOLIGHTS : MTBLC38290
"C(O)C(O)[CH]1(C([O-])=C(O)C(=O)O1)" cannot be used as a page name in this wiki.




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