Difference between revisions of "Charged-CYS-tRNAs"

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(Created page with "Category:metabolite == Metabolite CPD-17624 == * common-name: ** ω-carboxy-(9z)-octadec-9-enoyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cccccccc=ccccccccc(=...")
(Created page with "Category:metabolite == Metabolite CPD-2182 == * common-name: ** 1-linoleoyl-2-linoleoyl-phosphatidylcholine * smiles: ** cccccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc=cccccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17624 ==
+
== Metabolite CPD-2182 ==
 
* common-name:
 
* common-name:
** ω-carboxy-(9z)-octadec-9-enoyl-coa
+
** 1-linoleoyl-2-linoleoyl-phosphatidylcholine
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cccccccc=ccccccccc(=o)[o-])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-]
+
** cccccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc=cccccc)cop([o-])(=o)occ[n+](c)(c)c)=o
 
* inchi-key:
 
* inchi-key:
** iiswkvfhqlaomw-btfuzuoasa-i
+
** fvxdqwzbhixiej-lndkuqbdsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1056.928
+
** 782.092
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-8323]]
 +
* [[RXN-8329]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16418]]
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* [[RXN-8322]]
 +
* [[RXN-8328]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ω-carboxy-(9z)-octadec-9-enoyl-coa}}
+
{{#set: common-name=1-linoleoyl-2-linoleoyl-phosphatidylcholine}}
{{#set: inchi-key=inchikey=iiswkvfhqlaomw-btfuzuoasa-i}}
+
{{#set: inchi-key=inchikey=fvxdqwzbhixiej-lndkuqbdsa-n}}
{{#set: molecular-weight=1056.928}}
+
{{#set: molecular-weight=782.092}}

Revision as of 15:24, 5 January 2021

Metabolite CPD-2182

  • common-name:
    • 1-linoleoyl-2-linoleoyl-phosphatidylcholine
  • smiles:
    • cccccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc=cccccc)cop([o-])(=o)occ[n+](c)(c)c)=o
  • inchi-key:
    • fvxdqwzbhixiej-lndkuqbdsa-n
  • molecular-weight:
    • 782.092

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality