Difference between revisions of "CPD-13888"

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(Created page with "Category:metabolite == Metabolite CPD-14278 == * common-name: ** (3r)-3-hydroxy-cerotoyl-coa * smiles: ** cccccccccccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-...")
(Created page with "Category:metabolite == Metabolite O-SUCCINYL-L-HOMOSERINE == * common-name: ** o-succinyl-l-homoserine * smiles: ** c(cc(=o)occc(c([o-])=o)[n+])c([o-])=o * inchi-key: ** g...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14278 ==
+
== Metabolite O-SUCCINYL-L-HOMOSERINE ==
 
* common-name:
 
* common-name:
** (3r)-3-hydroxy-cerotoyl-coa
+
** o-succinyl-l-homoserine
 
* smiles:
 
* smiles:
** cccccccccccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
+
** c(cc(=o)occc(c([o-])=o)[n+])c([o-])=o
 
* inchi-key:
 
* inchi-key:
** gbmjotouuwgtia-cslactsssa-j
+
** gnisqjgxjidkdj-yfkpbyrvsa-m
 
* molecular-weight:
 
* molecular-weight:
** 1158.182
+
** 218.186
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13305]]
+
* [[METBALT-RXN]]
 +
* [[O-SUCCHOMOSERLYASE-RXN]]
 +
* [[RXN-9384]]
 +
* [[SUCHMSSELCYSL]]
 +
* [[SUCHMSSELCYSLh]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13301]]
+
* [[HOMSUCTRAN-RXN]]
 +
* [[O-SUCCHOMOSERLYASE-RXN]]
 +
* [[RXN-9384]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3r)-3-hydroxy-cerotoyl-coa}}
+
{{#set: common-name=o-succinyl-l-homoserine}}
{{#set: inchi-key=inchikey=gbmjotouuwgtia-cslactsssa-j}}
+
{{#set: inchi-key=inchikey=gnisqjgxjidkdj-yfkpbyrvsa-m}}
{{#set: molecular-weight=1158.182}}
+
{{#set: molecular-weight=218.186}}

Revision as of 08:25, 15 March 2021

Metabolite O-SUCCINYL-L-HOMOSERINE

  • common-name:
    • o-succinyl-l-homoserine
  • smiles:
    • c(cc(=o)occc(c([o-])=o)[n+])c([o-])=o
  • inchi-key:
    • gnisqjgxjidkdj-yfkpbyrvsa-m
  • molecular-weight:
    • 218.186

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality