Difference between revisions of "L-ALPHA-AMINO-EPSILON-KETO-PIMELATE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite MG+2 == * common-name: ** mg2+ * smiles: ** [mg++] * inchi-key: ** jlvvsxflkojniy-uhfffaoysa-n * molecular-weight: ** 24.305 == Reaction(...")
(Created page with "Category:metabolite == Metabolite CPD-18493 == * common-name: ** (3s)-hydroxy-(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa * smiles: ** cccccc=ccc=ccc=ccc=ccc=cccc(o)cc(scc...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite MG+2 ==
+
== Metabolite CPD-18493 ==
 
* common-name:
 
* common-name:
** mg2+
+
** (3s)-hydroxy-(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa
 
* smiles:
 
* smiles:
** [mg++]
+
** cccccc=ccc=ccc=ccc=ccc=cccc(o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
 
* inchi-key:
 
* inchi-key:
** jlvvsxflkojniy-uhfffaoysa-n
+
** nneppynerzejee-vugypbmhsa-j
 
* molecular-weight:
 
* molecular-weight:
** 24.305
+
** 1120.05
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ExchangeSeed-MG+2]]
 
* [[RXN1F-20]]
 
* [[TransportSeed-MG+2]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ExchangeSeed-MG+2]]
+
* [[RXN-17114]]
* [[TransportSeed-MG+2]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=mg2+}}
+
{{#set: common-name=(3s)-hydroxy-(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa}}
{{#set: inchi-key=inchikey=jlvvsxflkojniy-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=nneppynerzejee-vugypbmhsa-j}}
{{#set: molecular-weight=24.305}}
+
{{#set: molecular-weight=1120.05}}

Revision as of 13:10, 14 January 2021

Metabolite CPD-18493

  • common-name:
    • (3s)-hydroxy-(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa
  • smiles:
    • cccccc=ccc=ccc=ccc=ccc=cccc(o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
  • inchi-key:
    • nneppynerzejee-vugypbmhsa-j
  • molecular-weight:
    • 1120.05

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality