Difference between revisions of "L-SELENOCYSTEINE"

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(Created page with "Category:metabolite == Metabolite INOSITOL-1-4-5-TRISPHOSPHATE == * common-name: ** d-myo-inositol (1,4,5)-trisphosphate * smiles: ** c1(o)(c(op([o-])([o-])=o)c(o)c(op(=o)...")
(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 INOSITOL-1-4-5-TRISPHOSPHATE ==
+
== Metabolite CPD-8073 ==
 
* common-name:
 
* common-name:
** d-myo-inositol (1,4,5)-trisphosphate
+
** 1-18:2-2-16:0-monogalactosyldiacylglycerol
 
* smiles:
 
* smiles:
** c1(o)(c(op([o-])([o-])=o)c(o)c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(o)1)
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** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(ccccccccccccccc)=o)=o
 
* inchi-key:
 
* inchi-key:
** mmwciqzxvozegg-xjtpdsdzsa-h
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** qocwwajcodfciv-ostdeyqusa-n
 
* molecular-weight:
 
* molecular-weight:
** 414.049
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** 755.083
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.1.127-RXN]]
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* [[RXN-8295]]
* [[2.7.1.151-RXN]]
 
* [[3.1.3.56-RXN]]
 
* [[RXN-10948]]
 
* [[RXN-13197]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.4.11-RXN]]
 
* [[RXN-10948]]
 
* [[RXN-13197]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-myo-inositol (1,4,5)-trisphosphate}}
+
{{#set: common-name=1-18:2-2-16:0-monogalactosyldiacylglycerol}}
{{#set: inchi-key=inchikey=mmwciqzxvozegg-xjtpdsdzsa-h}}
+
{{#set: inchi-key=inchikey=qocwwajcodfciv-ostdeyqusa-n}}
{{#set: molecular-weight=414.049}}
+
{{#set: molecular-weight=755.083}}

Revision as of 11:15, 15 January 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