Difference between revisions of "CPD-15654"

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(Created page with "Category:metabolite == Metabolite D-MYO-INOSITOL-1-MONOPHOSPHATE == * common-name: ** 1d-myo-inositol 1-monophosphate * smiles: ** c1(o)(c(o)c(o)c(op([o-])(=o)[o-])c(o)c(o...")
(Created page with "Category:metabolite == Metabolite CPD-15654 == * common-name: ** 2-trans, 4-cis-undecadienoyl-coa * smiles: ** ccccccc=cc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(...")
 
(2 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite D-MYO-INOSITOL-1-MONOPHOSPHATE ==
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== Metabolite CPD-15654 ==
 
* common-name:
 
* common-name:
** 1d-myo-inositol 1-monophosphate
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** 2-trans, 4-cis-undecadienoyl-coa
 
* smiles:
 
* smiles:
** c1(o)(c(o)c(o)c(op([o-])(=o)[o-])c(o)c(o)1)
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** ccccccc=cc=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:
** inapmgsxuvuwaf-uotptpdrsa-l
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** szkpluulggerfd-nfpsboapsa-j
 
* molecular-weight:
 
* molecular-weight:
** 258.121
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** 927.749
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16261]]
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* [[RXN-14776]]
* [[RXN0-5408]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16261]]
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* [[RXN-14775]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1d-myo-inositol 1-monophosphate}}
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{{#set: common-name=2-trans, 4-cis-undecadienoyl-coa}}
{{#set: inchi-key=inchikey=inapmgsxuvuwaf-uotptpdrsa-l}}
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{{#set: inchi-key=inchikey=szkpluulggerfd-nfpsboapsa-j}}
{{#set: molecular-weight=258.121}}
+
{{#set: molecular-weight=927.749}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-15654

  • common-name:
    • 2-trans, 4-cis-undecadienoyl-coa
  • smiles:
    • ccccccc=cc=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:
    • szkpluulggerfd-nfpsboapsa-j
  • molecular-weight:
    • 927.749

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality