Difference between revisions of "PWY-723"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2190 CPD-2190] == * common-name: ** 1-18:3-2-16:3-monogalactosyldiacylglycerol * smiles: **...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17368 CPD-17368] == * common-name: ** trans-adre-2-enoyl-coa * smiles: ** cccccc=ccc=ccc=cc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-2190 CPD-2190] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17368 CPD-17368] ==
 
* common-name:
 
* common-name:
** 1-18:3-2-16:3-monogalactosyldiacylglycerol
+
** trans-adre-2-enoyl-coa
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=ccc=ccc)=o)=o
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** cccccc=ccc=ccc=ccc=ccccc=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:
** zrlaoeyzskxgsl-rzrnqmrlsa-n
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** xsibquoflnivek-xpbiuritsa-j
 
* molecular-weight:
 
* molecular-weight:
** 747.02
+
** 1075.997
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8301]]
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* [[RXN-16113]]
* [[RXN-8309]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:3-2-16:3-monogalactosyldiacylglycerol}}
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{{#set: common-name=trans-adre-2-enoyl-coa}}
{{#set: inchi-key=inchikey=zrlaoeyzskxgsl-rzrnqmrlsa-n}}
+
{{#set: inchi-key=inchikey=xsibquoflnivek-xpbiuritsa-j}}
{{#set: molecular-weight=747.02}}
+
{{#set: molecular-weight=1075.997}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-17368

  • common-name:
    • trans-adre-2-enoyl-coa
  • smiles:
    • cccccc=ccc=ccc=ccc=ccccc=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:
    • xsibquoflnivek-xpbiuritsa-j
  • molecular-weight:
    • 1075.997

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality