Difference between revisions of "DIHYDROFOLATE-GLU-N"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10546 CPD-10546] == * smiles: ** C1(NC2(C(C=1CC(=O)OC)=CC=CC=2)) * inchi key: ** InChIKey=K...")
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[[Category:Pathway]]
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[[Category:Metabolite]]
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-7187 PWY-7187] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10546 CPD-10546] ==
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* taxonomic range:
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* smiles:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-2157]
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** C1(NC2(C(C=1CC(=O)OC)=CC=CC=2))
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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* inchi key:
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** InChIKey=KTHADMDGDNYQRX-UHFFFAOYSA-N
 
* common name:
 
* common name:
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** pyrimidine deoxyribonucleotides de novo biosynthesis II
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** methyl (indol-3-yl)acetate
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* molecular weight:
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** 189.213   
 
* Synonym(s):
 
* Synonym(s):
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** IAA methyl ester
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** methyl IAA
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** MeIAA
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** indole-3-acetic acid methyl ester
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** methyl 2-(1H-indol-3-yl)acetate
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** methyl indole-3-acetate
  
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== Reaction(s) found ==
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== Reaction(s) known to consume the compound ==
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'''6''' reactions found over '''7''' reactions in the full pathway
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* [[RXN-10711]]
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* [[DTDPKIN-RXN]]
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== Reaction(s) known to produce the compound ==
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* [[DTMPKI-RXN]]
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== Reaction(s) of unknown directionality ==
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* [[DUTP-PYROP-RXN]]
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* [[RXN0-723]]
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* [[RXN0-724]]
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* [[THYMIDYLATESYN-RXN]]
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== Reaction(s) not found ==
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* [http://metacyc.org/META/NEW-IMAGE?object=DCTP-DEAM-RXN DCTP-DEAM-RXN]
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== External links  ==
 
== External links  ==
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* ECOCYC:
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* PUBCHEM:
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** [http://metacyc.org/ECOLI/NEW-IMAGE?object=PWY-7187 PWY-7187]
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=74706 74706]
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{{#set: taxonomic range=TAX-2157}}
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* KNAPSACK : C00000101
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{{#set: taxonomic range=TAX-2}}
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* HMDB : HMDB29738
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{{#set: common name=pyrimidine deoxyribonucleotides de novo biosynthesis II}}
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* LIGAND-CPD:
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{{#set: reaction found=6}}
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** [http://www.genome.jp/dbget-bin/www_bget?C20635 C20635]
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{{#set: reaction not found=7}}
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* CHEMSPIDER:
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{{#set: completion rate=86.0}}
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** [http://www.chemspider.com/Chemical-Structure.67279.html 67279]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=72782 72782]
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* METABOLIGHTS : MTBLC72782
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{{#set: smiles=C1(NC2(C(C=1CC(=O)OC)=CC=CC=2))}}
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{{#set: inchi key=InChIKey=KTHADMDGDNYQRX-UHFFFAOYSA-N}}
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{{#set: common name=methyl (indol-3-yl)acetate}}
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{{#set: molecular weight=189.213    }}
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{{#set: common name=IAA methyl ester|methyl IAA|MeIAA|indole-3-acetic acid methyl ester|methyl 2-(1H-indol-3-yl)acetate|methyl indole-3-acetate}}
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{{#set: consumed by=RXN-10711}}

Revision as of 21:05, 17 March 2018

Metabolite CPD-10546

  • smiles:
    • C1(NC2(C(C=1CC(=O)OC)=CC=CC=2))
  • inchi key:
    • InChIKey=KTHADMDGDNYQRX-UHFFFAOYSA-N
  • common name:
    • methyl (indol-3-yl)acetate
  • molecular weight:
    • 189.213
  • Synonym(s):
    • IAA methyl ester
    • methyl IAA
    • MeIAA
    • indole-3-acetic acid methyl ester
    • methyl 2-(1H-indol-3-yl)acetate
    • methyl indole-3-acetate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • PUBCHEM:
  • KNAPSACK : C00000101
  • HMDB : HMDB29738
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC72782




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