Difference between revisions of "CPD-10490"

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(Created page with "Category:metabolite == Metabolite CPD-9406 == * common-name: ** (2s)-ethylmalonyl-coa * smiles: ** ccc(c(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-]...")
(Created page with "Category:metabolite == Metabolite CPD-8093 == * common-name: ** 1-linoleoyl-2-α-linolenoyl-phosphatidylcholine * smiles: ** cccccc=ccc=ccccccccc(occ(oc(=o)cccccccc=c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9406 ==
+
== Metabolite CPD-8093 ==
 
* common-name:
 
* common-name:
** (2s)-ethylmalonyl-coa
+
** 1-linoleoyl-2-α-linolenoyl-phosphatidylcholine
 
* smiles:
 
* smiles:
** ccc(c(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)c([o-])=o
+
** cccccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc=ccc=ccc)cop([o-])(=o)occ[n+](c)(c)c)=o
 
* inchi-key:
 
* inchi-key:
** vugzqvcbbbezqe-uqcjfraesa-i
+
** hzgavpneghqjid-unbchyimsa-n
 
* molecular-weight:
 
* molecular-weight:
** 876.595
+
** 780.076
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13029]]
+
* [[RXN-8325]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13029]]
+
* [[RXN-8324]]
 +
* [[RXN-8329]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2s)-ethylmalonyl-coa}}
+
{{#set: common-name=1-linoleoyl-2-α-linolenoyl-phosphatidylcholine}}
{{#set: inchi-key=inchikey=vugzqvcbbbezqe-uqcjfraesa-i}}
+
{{#set: inchi-key=inchikey=hzgavpneghqjid-unbchyimsa-n}}
{{#set: molecular-weight=876.595}}
+
{{#set: molecular-weight=780.076}}

Revision as of 15:00, 5 January 2021

Metabolite CPD-8093

  • common-name:
    • 1-linoleoyl-2-α-linolenoyl-phosphatidylcholine
  • smiles:
    • cccccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc=ccc=ccc)cop([o-])(=o)occ[n+](c)(c)c)=o
  • inchi-key:
    • hzgavpneghqjid-unbchyimsa-n
  • molecular-weight:
    • 780.076

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality