Difference between revisions of "CPD-15104"

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(Created page with "Category:metabolite == Metabolite CPD-7676 == * common-name: ** methyl iodide * smiles: ** ci * inchi-key: ** inqombqausqdds-uhfffaoysa-n * molecular-weight: ** 141.939 ==...")
(Created page with "Category:metabolite == Metabolite CPD-8073 == * common-name: ** 1-18:2-2-16:0-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-7676 ==
+
== Metabolite CPD-8073 ==
 
* common-name:
 
* common-name:
** methyl iodide
+
** 1-18:2-2-16:0-monogalactosyldiacylglycerol
 
* smiles:
 
* smiles:
** ci
+
** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(ccccccccccccccc)=o)=o
 
* inchi-key:
 
* inchi-key:
** inqombqausqdds-uhfffaoysa-n
+
** qocwwajcodfciv-ostdeyqusa-n
 
* molecular-weight:
 
* molecular-weight:
** 141.939
+
** 755.083
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-8295]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11241]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=methyl iodide}}
+
{{#set: common-name=1-18:2-2-16:0-monogalactosyldiacylglycerol}}
{{#set: inchi-key=inchikey=inqombqausqdds-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=qocwwajcodfciv-ostdeyqusa-n}}
{{#set: molecular-weight=141.939}}
+
{{#set: molecular-weight=755.083}}

Revision as of 08:27, 15 March 2021

Metabolite CPD-8073

  • common-name:
    • 1-18:2-2-16:0-monogalactosyldiacylglycerol
  • smiles:
    • cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(ccccccccccccccc)=o)=o
  • inchi-key:
    • qocwwajcodfciv-ostdeyqusa-n
  • molecular-weight:
    • 755.083

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality