Difference between revisions of "THREO-DS-ISO-CITRATE"

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(Created page with "Category:metabolite == Metabolite CPD-728 == * common-name: ** (9z,13s,15z)-12,13-epoxyoctadeca-9,11,15-trienoate * smiles: ** ccc=cc[ch]1(oc1=cc=ccccccccc(=o)[o-]) * inch...")
(Created page with "Category:metabolite == Metabolite CPD-13395 == * common-name: ** glycyl-l-asparagine * smiles: ** c([n+])c(=o)nc(cc(n)=o)c([o-])=o * inchi-key: ** fuesbomyallfni-vkhmyheas...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-728 ==
+
== Metabolite CPD-13395 ==
 
* common-name:
 
* common-name:
** (9z,13s,15z)-12,13-epoxyoctadeca-9,11,15-trienoate
+
** glycyl-l-asparagine
 
* smiles:
 
* smiles:
** ccc=cc[ch]1(oc1=cc=ccccccccc(=o)[o-])
+
** c([n+])c(=o)nc(cc(n)=o)c([o-])=o
 
* inchi-key:
 
* inchi-key:
** yzbzoruzosczrn-dcupsmfcsa-m
+
** fuesbomyallfni-vkhmyheasa-n
 
* molecular-weight:
 
* molecular-weight:
** 291.409
+
** 189.171
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN0-6982]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1F-19]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(9z,13s,15z)-12,13-epoxyoctadeca-9,11,15-trienoate}}
+
{{#set: common-name=glycyl-l-asparagine}}
{{#set: inchi-key=inchikey=yzbzoruzosczrn-dcupsmfcsa-m}}
+
{{#set: inchi-key=inchikey=fuesbomyallfni-vkhmyheasa-n}}
{{#set: molecular-weight=291.409}}
+
{{#set: molecular-weight=189.171}}

Revision as of 14:55, 5 January 2021

Metabolite CPD-13395

  • common-name:
    • glycyl-l-asparagine
  • smiles:
    • c([n+])c(=o)nc(cc(n)=o)c([o-])=o
  • inchi-key:
    • fuesbomyallfni-vkhmyheasa-n
  • molecular-weight:
    • 189.171

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality