Difference between revisions of "CPD1F-118"

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

Revision as of 16:41, 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"