Difference between revisions of "SJ07212"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SIROHYDROCHLORIN SIROHYDROCHLORIN] == * common-name: ** sirohydrochlorin * smiles: ** cc2(cc(=o...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2182 CPD-2182] == * common-name: ** 1-linoleoyl-2-linoleoyl-phosphatidylcholine * smiles: *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SIROHYDROCHLORIN SIROHYDROCHLORIN] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2182 CPD-2182] ==
 
* common-name:
 
* common-name:
** sirohydrochlorin
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** 1-linoleoyl-2-linoleoyl-phosphatidylcholine
 
* smiles:
 
* smiles:
** cc2(cc(=o)[o-])(c1(=cc5(=nc(=cc4(nc(c=c3(n=c(c=c(n1)c(ccc(=o)[o-])2)c(cc(=o)[o-])=c(ccc(=o)[o-])3))=c(ccc(=o)[o-])c(cc(=o)[o-])=4))c(c)(cc(=o)[o-])c(ccc(=o)[o-])5)))
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** cccccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc=cccccc)cop([o-])(=o)occ[n+](c)(c)c)=o
 
* inchi-key:
 
* inchi-key:
** kwizrxmmfrbuml-ahgfgahvsa-f
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** fvxdqwzbhixiej-lndkuqbdsa-n
 
* molecular-weight:
 
* molecular-weight:
** 854.779
+
** 782.092
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[4.99.1.3-RXN]]
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* [[RXN-8323]]
* [[SIROHEME-FERROCHELAT-RXN]]
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* [[RXN-8329]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIMETHUROPORDEHYDROG-RXN]]
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* [[RXN-8322]]
 +
* [[RXN-8328]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=sirohydrochlorin}}
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{{#set: common-name=1-linoleoyl-2-linoleoyl-phosphatidylcholine}}
{{#set: inchi-key=inchikey=kwizrxmmfrbuml-ahgfgahvsa-f}}
+
{{#set: inchi-key=inchikey=fvxdqwzbhixiej-lndkuqbdsa-n}}
{{#set: molecular-weight=854.779}}
+
{{#set: molecular-weight=782.092}}

Revision as of 14:20, 26 August 2019

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