Difference between revisions of "SJ03511"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3486 CPD-3486] == * common-name: ** 3-chlorobenzoate * smiles: ** c1(c=c(cl)c=c(c=1)c(=o)[o...")
 
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3486 CPD-3486] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10269 CPD-10269] ==
 
* common-name:
 
* common-name:
** 3-chlorobenzoate
+
** palmitoleoyl-coa
 
* smiles:
 
* smiles:
** c1(c=c(cl)c=c(c=1)c(=o)[o-])
+
** 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-]
 
* inchi-key:
 
* inchi-key:
** lulayugmbfyyex-uhfffaoysa-m
+
** qbyoccwnzaoztl-mdmkaecgsa-j
 
* molecular-weight:
 
* molecular-weight:
** 155.56
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** 999.899
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10662]]
 +
* [[RXN-17008]]
 +
* [[RXN-17009]]
 +
* [[RXN-17019]]
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* [[RXN-17788]]
 +
* [[RXN-9616]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9910]]
+
* [[RXN-10664]]
 +
* [[RXN-17787]]
 +
* [[RXN0-7248]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-chlorobenzoate}}
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{{#set: common-name=palmitoleoyl-coa}}
{{#set: inchi-key=inchikey=lulayugmbfyyex-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=qbyoccwnzaoztl-mdmkaecgsa-j}}
{{#set: molecular-weight=155.56}}
+
{{#set: molecular-weight=999.899}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-10269

  • common-name:
    • palmitoleoyl-coa
  • 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-]
  • inchi-key:
    • qbyoccwnzaoztl-mdmkaecgsa-j
  • molecular-weight:
    • 999.899

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality