Difference between revisions of "CPD-1302"

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(Created page with "Category:metabolite == Metabolite CA+2 == * common-name: ** ca2+ * smiles: ** [ca++] * inchi-key: ** bhpqymzqtocnfj-uhfffaoysa-n * molecular-weight: ** 40.08 == Reaction(s...")
(Created page with "Category:metabolite == Metabolite CPD-1302 == * common-name: ** 5-methyltetrahydropteroyl tri-l-glutamate * smiles: ** cn1([ch](cnc2(n=c(nc(=o)c1=2)n))cnc3(=cc=c(c(=o)nc(c...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CA+2 ==
+
== Metabolite CPD-1302 ==
 
* common-name:
 
* common-name:
** ca2+
+
** 5-methyltetrahydropteroyl tri-l-glutamate
 
* smiles:
 
* smiles:
** [ca++]
+
** cn1([ch](cnc2(n=c(nc(=o)c1=2)n))cnc3(=cc=c(c(=o)nc(c([o-])=o)ccc(nc(c([o-])=o)ccc(nc(c([o-])=o)ccc(=o)[o-])=o)=o)c=c3))
 
* inchi-key:
 
* inchi-key:
** bhpqymzqtocnfj-uhfffaoysa-n
+
** hvrnkdvlfavcjf-vjantymqsa-j
 
* molecular-weight:
 
* molecular-weight:
** 40.08
+
** 713.66
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.6.3.8-RXN]]
+
* [[HOMOCYSMET-RXN]]
* [[ExchangeSeed-CA+2]]
+
* [[RXN-12730]]
* [[TRANS-RXN-193]]
 
* [[TransportSeed-CA+2]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.6.3.8-RXN]]
+
* [[HOMOCYSMET-RXN]]
* [[ExchangeSeed-CA+2]]
 
* [[TRANS-RXN-193]]
 
* [[TransportSeed-CA+2]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ca2+}}
+
{{#set: common-name=5-methyltetrahydropteroyl tri-l-glutamate}}
{{#set: inchi-key=inchikey=bhpqymzqtocnfj-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=hvrnkdvlfavcjf-vjantymqsa-j}}
{{#set: molecular-weight=40.08}}
+
{{#set: molecular-weight=713.66}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD-1302

  • common-name:
    • 5-methyltetrahydropteroyl tri-l-glutamate
  • smiles:
    • cn1([ch](cnc2(n=c(nc(=o)c1=2)n))cnc3(=cc=c(c(=o)nc(c([o-])=o)ccc(nc(c([o-])=o)ccc(nc(c([o-])=o)ccc(=o)[o-])=o)=o)c=c3))
  • inchi-key:
    • hvrnkdvlfavcjf-vjantymqsa-j
  • molecular-weight:
    • 713.66

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality