Difference between revisions of "CPD1F-118"

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(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14443 CPD-14443] == * smiles: ** C1(C(O)CC(=NC1C([O-])=O)C([O-])=O) * inchi key: ** InChIKe...")
 
(Created page with "Category:Pathway == Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-4361 PWY-4361] == * taxonomic range: ** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33208 TAX-3...")
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[[Category:Metabolite]]
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[[Category:Pathway]]
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14443 CPD-14443] ==
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== Pathway [http://metacyc.org/META/NEW-IMAGE?object=PWY-4361 PWY-4361] ==
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* smiles:
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* taxonomic range:
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** C1(C(O)CC(=NC1C([O-])=O)C([O-])=O)
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-33208 TAX-33208]
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* inchi key:
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2157 TAX-2157]
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** InChIKey=DVTPRYHENFBCII-IMJSIDKUSA-L
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-2 TAX-2]
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** [http://metacyc.org/META/NEW-IMAGE?object=TAX-3193 TAX-3193]
 
* common name:
 
* common name:
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** (2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate
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** S-methyl-5-thio-α-D-ribose 1-phosphate degradation
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* molecular weight:
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** 185.136   
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* Synonym(s):
 
* Synonym(s):
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** (4S)-4-hydroxy-2,3,4,5-tetrahydro-(2S)-dipicolinate
 
  
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== Reaction(s) known to consume the compound ==
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== Reaction(s) found ==
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* [[RXN-14014]]
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* '''1''' reaction(s) found
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== Reaction(s) known to produce the compound ==
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** [[5.3.1.23-RXN]]
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* [[DIHYDRODIPICSYN-RXN]]
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== Reaction(s) not found ==
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== Reaction(s) of unknown directionality ==
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* '''6''' reaction(s) not found
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** [http://metacyc.org/META/NEW-IMAGE?object=R83-RXN R83-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=R82-RXN R82-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-13072 RXN-13072]
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** [http://metacyc.org/META/NEW-IMAGE?object=RXN-15650 RXN-15650]
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** [http://metacyc.org/META/NEW-IMAGE?object=R145-RXN R145-RXN]
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** [http://metacyc.org/META/NEW-IMAGE?object=R147-RXN R147-RXN]
 
== External links  ==
 
== External links  ==
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* PUBCHEM:
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{{#set: taxonomic range=TAX-33208}}
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** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=70678847 70678847]
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{{#set: taxonomic range=TAX-2157}}
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* CHEBI:
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{{#set: taxonomic range=TAX-2}}
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** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=67139 67139]
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{{#set: taxonomic range=TAX-3193}}
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{{#set: smiles=C1(C(O)CC(=NC1C([O-])=O)C([O-])=O)}}
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{{#set: common name=S-methyl-5-thio-α-D-ribose 1-phosphate degradation}}
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{{#set: inchi key=InChIKey=DVTPRYHENFBCII-IMJSIDKUSA-L}}
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{{#set: reaction found=1}}
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{{#set: common name=(2S,4S)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate}}
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{{#set: reaction not found=6}}
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{{#set: molecular weight=185.136    }}
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{{#set: common name=(4S)-4-hydroxy-2,3,4,5-tetrahydro-(2S)-dipicolinate}}
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{{#set: consumed by=RXN-14014}}
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{{#set: produced by=DIHYDRODIPICSYN-RXN}}
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Revision as of 17:41, 10 January 2018

Pathway PWY-4361

Reaction(s) found

Reaction(s) not found

External links

Retrieved from "http://gem-aureme.irisa.fr/tisogem/index.php?title=CPD1F-118&oldid=14174"