Difference between revisions of "Ec-12 001080"

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(Created page with "Category:Gene == Gene Ec-18_003900 == * left end position: ** 3805141 * transcription direction: ** NEGATIVE * right end position: ** 3810549 * centisome position: ** 77.2...")
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALLANTOATE ALLANTOATE] == * smiles: ** C(C(=O)[O-])(NC(=O)N)NC(=O)N * inchi key: ** InChIKey=NU...")
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[[Category:Gene]]
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[[Category:Metabolite]]
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== Gene Ec-18_003900 ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ALLANTOATE ALLANTOATE] ==
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* left end position:
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* smiles:
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** 3805141
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** C(C(=O)[O-])(NC(=O)N)NC(=O)N
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* transcription direction:
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* inchi key:
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** NEGATIVE
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** InChIKey=NUCLJNSWZCHRKL-UHFFFAOYSA-M
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* right end position:
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* common name:
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** 3810549
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** allantoate
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* centisome position:
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* molecular weight:
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** 77.23733    
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** 175.124    
 
* Synonym(s):
 
* Synonym(s):
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** Esi_0022_0078
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** allantoic acid
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** Esi0022_0078
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** NUO10
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== Reactions associated ==
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== Reaction(s) known to consume the compound ==
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* [[NADH-DEHYDROG-A-RXN]]
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* [[ALLANTOICASE-RXN]]
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** esiliculosus_genome
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== Reaction(s) known to produce the compound ==
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***ec-number
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* [[ALLANTOINASE-RXN]]
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* [[RXN0-5330]]
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== Reaction(s) of unknown directionality ==
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** esiliculosus_genome
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***go-term
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== Pathways associated ==
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* [[PWY-4302]]
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−
* [[PWY-3781]]
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* [[PWY-7269]]
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* [[PWY-7279]]
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* [[PWY0-1567]]
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* [[PWY-5083]]
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* [[PWY0-1334]]
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−
* [[PWY0-1335]]
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−
* [[PWY-6692]]
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−
* [[PWY0-1568]]
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== External links  ==
 
== External links  ==
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{{#set: left end position=3805141}}
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* CAS : 99-16-1
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{{#set: transcription direction=NEGATIVE}}
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* BIGG : 35164
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{{#set: right end position=3810549}}
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* DRUGBANK : DB04380
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{{#set: centisome position=77.23733   }}
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* PUBCHEM:
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{{#set: common name=Esi_0022_0078|Esi0022_0078|NUO10}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5287444 5287444]
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{{#set: reaction associated=NADH-DEHYDROG-A-RXN|RXN0-5330}}
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* HMDB : HMDB01209
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{{#set: pathway associated=PWY-4302|PWY-3781|PWY-7269|PWY-7279|PWY0-1567|PWY-5083|PWY0-1334|PWY0-1335|PWY-6692|PWY0-1568}}
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* LIGAND-CPD:
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** [http://www.genome.jp/dbget-bin/www_bget?C00499 C00499]
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* CHEMSPIDER:
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** [http://www.chemspider.com/Chemical-Structure.4449824.html 4449824]
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* CHEBI:
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17536 17536]
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* METABOLIGHTS : MTBLC17536
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{{#set: smiles=C(C(=O)[O-])(NC(=O)N)NC(=O)N}}
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{{#set: inchi key=InChIKey=NUCLJNSWZCHRKL-UHFFFAOYSA-M}}
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{{#set: common name=allantoate}}
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{{#set: molecular weight=175.124   }}
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{{#set: common name=allantoic acid}}
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{{#set: consumed by=ALLANTOICASE-RXN}}
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{{#set: produced by=ALLANTOINASE-RXN}}

Revision as of 14:51, 21 March 2018

Metabolite ALLANTOATE

  • smiles:
    • C(C(=O)[O-])(NC(=O)N)NC(=O)N
  • inchi key:
    • InChIKey=NUCLJNSWZCHRKL-UHFFFAOYSA-M
  • common name:
    • allantoate
  • molecular weight:
    • 175.124
  • Synonym(s):
    • allantoic acid

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 99-16-1
  • BIGG : 35164
  • DRUGBANK : DB04380
  • PUBCHEM:
  • HMDB : HMDB01209
  • LIGAND-CPD:
  • CHEMSPIDER:
  • CHEBI:
  • METABOLIGHTS : MTBLC17536
"C(C(=O)[O-])(NC(=O)N)NC(=O)N" cannot be used as a page name in this wiki.




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