Difference between revisions of "Peptide-with-N-terminal-Aspartate"

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(Created page with "Category:metabolite == Metabolite CPD-206 == * common-name: ** phytanoyl-coa * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op...")
(Created page with "Category:metabolite == Metabolite CPD-8080 == * common-name: ** 1-18:2-2-16:3-monogalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-206 ==
+
== Metabolite CPD-8080 ==
 
* common-name:
 
* common-name:
** phytanoyl-coa
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** 1-18:2-2-16:3-monogalactosyldiacylglycerol
 
* smiles:
 
* smiles:
** cc(c)cccc(c)cccc(c)cccc(c)cc(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-])=o
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** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=ccc=ccc)=o)=o
 
* inchi-key:
 
* inchi-key:
** nrjqghhzmsouen-hhvnvsiesa-j
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** dvrkgrmgqjlnpc-nidyupdjsa-n
 
* molecular-weight:
 
* molecular-weight:
** 1058.022
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** 749.036
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.14.11.18-RXN]]
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* [[RXN-8301]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-482]]
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* [[RXN-8306]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phytanoyl-coa}}
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{{#set: common-name=1-18:2-2-16:3-monogalactosyldiacylglycerol}}
{{#set: inchi-key=inchikey=nrjqghhzmsouen-hhvnvsiesa-j}}
+
{{#set: inchi-key=inchikey=dvrkgrmgqjlnpc-nidyupdjsa-n}}
{{#set: molecular-weight=1058.022}}
+
{{#set: molecular-weight=749.036}}

Revision as of 08:27, 15 March 2021

Metabolite CPD-8080

  • common-name:
    • 1-18:2-2-16:3-monogalactosyldiacylglycerol
  • smiles:
    • cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=ccc=ccc)=o)=o
  • inchi-key:
    • dvrkgrmgqjlnpc-nidyupdjsa-n
  • molecular-weight:
    • 749.036

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality