Difference between revisions of "SJ03174"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8080 CPD-8080] == * common-name: ** 1-18:2-2-16:3-monogalactosyldiacylglycerol * smiles: **...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2123 CPD0-2123] == * common-name: ** 3-oxodecanoyl-coa * smiles: ** cccccccc(=o)cc(=o)sccn...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8080 CPD-8080] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD0-2123 CPD0-2123] ==
 
* common-name:
 
* common-name:
** 1-18:2-2-16:3-monogalactosyldiacylglycerol
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** 3-oxodecanoyl-coa
 
* smiles:
 
* smiles:
** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=ccc=ccc)=o)=o
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** cccccccc(=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:
** dvrkgrmgqjlnpc-nidyupdjsa-n
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** azcvxmaplhsiky-hsjnekgzsa-j
 
* molecular-weight:
 
* molecular-weight:
** 749.036
+
** 931.738
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8301]]
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* [[ACACT4]]
 +
* [[HACD4h]]
 +
* [[RXN-13617]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8306]]
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* [[ACACT4]]
 +
* [[ACACT4h]]
 +
* [[HACD4h]]
 +
* [[RXN-12490]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:2-2-16:3-monogalactosyldiacylglycerol}}
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{{#set: common-name=3-oxodecanoyl-coa}}
{{#set: inchi-key=inchikey=dvrkgrmgqjlnpc-nidyupdjsa-n}}
+
{{#set: inchi-key=inchikey=azcvxmaplhsiky-hsjnekgzsa-j}}
{{#set: molecular-weight=749.036}}
+
{{#set: molecular-weight=931.738}}

Revision as of 14:20, 26 August 2019

Metabolite CPD0-2123

  • common-name:
    • 3-oxodecanoyl-coa
  • smiles:
    • cccccccc(=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:
    • azcvxmaplhsiky-hsjnekgzsa-j
  • molecular-weight:
    • 931.738

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality