Difference between revisions of "CPD-17402"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD-17402 == * common-name: ** (3r)-hydroxy-auricoloyl-coa * smiles: ** ccc=cccc(o)cc=ccccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-2182 ==
+
== Metabolite CPD-17402 ==
 
* common-name:
 
* common-name:
** 1-linoleoyl-2-linoleoyl-phosphatidylcholine
+
** (3r)-hydroxy-auricoloyl-coa
 
* smiles:
 
* smiles:
** cccccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc=cccccc)cop([o-])(=o)occ[n+](c)(c)c)=o
+
** ccc=cccc(o)cc=ccccccccc(o)cc(=o)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-]
 
* inchi-key:
 
* inchi-key:
** fvxdqwzbhixiej-lndkuqbdsa-n
+
** xtsclycoojhttr-ktfrusdtsa-j
 
* molecular-weight:
 
* molecular-weight:
** 782.092
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** 1085.989
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8323]]
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* [[RXN-16155]]
* [[RXN-8329]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8322]]
+
* [[RXN-16154]]
* [[RXN-8328]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-linoleoyl-2-linoleoyl-phosphatidylcholine}}
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{{#set: common-name=(3r)-hydroxy-auricoloyl-coa}}
{{#set: inchi-key=inchikey=fvxdqwzbhixiej-lndkuqbdsa-n}}
+
{{#set: inchi-key=inchikey=xtsclycoojhttr-ktfrusdtsa-j}}
{{#set: molecular-weight=782.092}}
+
{{#set: molecular-weight=1085.989}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-17402

  • common-name:
    • (3r)-hydroxy-auricoloyl-coa
  • smiles:
    • ccc=cccc(o)cc=ccccccccc(o)cc(=o)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-]
  • inchi-key:
    • xtsclycoojhttr-ktfrusdtsa-j
  • molecular-weight:
    • 1085.989

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality