Difference between revisions of "SJ07212"

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(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: *...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15658 CPD-15658] == * common-name: ** (3r)-hydroxy-nonanoyl-coa * smiles: ** ccccccc(o)cc(=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2182 CPD-2182] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15658 CPD-15658] ==
 
* common-name:
 
* common-name:
** 1-linoleoyl-2-linoleoyl-phosphatidylcholine
+
** (3r)-hydroxy-nonanoyl-coa
 
* smiles:
 
* smiles:
** cccccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc=cccccc)cop([o-])(=o)occ[n+](c)(c)c)=o
+
** ccccccc(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
+
** pdyuuzanepczpl-joqfvoqgsa-j
 
* molecular-weight:
 
* molecular-weight:
** 782.092
+
** 919.727
 
== 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-8322]]
+
* [[RXN-14794]]
* [[RXN-8328]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-linoleoyl-2-linoleoyl-phosphatidylcholine}}
+
{{#set: common-name=(3r)-hydroxy-nonanoyl-coa}}
{{#set: inchi-key=inchikey=fvxdqwzbhixiej-lndkuqbdsa-n}}
+
{{#set: inchi-key=inchikey=pdyuuzanepczpl-joqfvoqgsa-j}}
{{#set: molecular-weight=782.092}}
+
{{#set: molecular-weight=919.727}}

Revision as of 09:24, 27 August 2019

Metabolite CPD-15658

  • common-name:
    • (3r)-hydroxy-nonanoyl-coa
  • smiles:
    • ccccccc(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:
    • pdyuuzanepczpl-joqfvoqgsa-j
  • molecular-weight:
    • 919.727

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality