Difference between revisions of "SJ03511"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10269 CPD-10269] == * common-name: ** palmitoleoyl-coa * smiles: ** ccccccc=ccccccccc(=o)sc...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8291 CPD-8291] == * common-name: ** 1-18:1-2-18:1-phosphatidylethanolamine * smiles: ** ccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10269 CPD-10269] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8291 CPD-8291] ==
 
* common-name:
 
* common-name:
** palmitoleoyl-coa
+
** 1-18:1-2-18:1-phosphatidylethanolamine
 
* smiles:
 
* smiles:
** ccccccc=ccccccccc(=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-]
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** ccccccccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop(occ[n+])([o-])=o)=o
 
* inchi-key:
 
* inchi-key:
** qbyoccwnzaoztl-mdmkaecgsa-j
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** mwrbnpkjoowzpw-nyvomtagsa-n
 
* molecular-weight:
 
* molecular-weight:
** 999.899
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** 744.043
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10662]]
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* [[RXN-15036]]
* [[RXN-17008]]
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* [[RXN-15067]]
* [[RXN-17009]]
 
* [[RXN-17019]]
 
* [[RXN-17788]]
 
* [[RXN-9616]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10664]]
+
* [[RXN-15036]]
* [[RXN-17787]]
 
* [[RXN0-7248]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=palmitoleoyl-coa}}
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{{#set: common-name=1-18:1-2-18:1-phosphatidylethanolamine}}
{{#set: inchi-key=inchikey=qbyoccwnzaoztl-mdmkaecgsa-j}}
+
{{#set: inchi-key=inchikey=mwrbnpkjoowzpw-nyvomtagsa-n}}
{{#set: molecular-weight=999.899}}
+
{{#set: molecular-weight=744.043}}

Revision as of 09:23, 27 August 2019

Metabolite CPD-8291

  • common-name:
    • 1-18:1-2-18:1-phosphatidylethanolamine
  • smiles:
    • ccccccccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop(occ[n+])([o-])=o)=o
  • inchi-key:
    • mwrbnpkjoowzpw-nyvomtagsa-n
  • molecular-weight:
    • 744.043

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality