Difference between revisions of "CPD-8073"

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(Created page with "Category:metabolite == Metabolite R-1-AMINOPROPAN-2-YL-PHOSPHATE == * common-name: ** (r)-1-amino-2-propanol o-2-phosphate * smiles: ** cc(c[n+])op(=o)([o-])[o-] * inchi-k...")
(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...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite R-1-AMINOPROPAN-2-YL-PHOSPHATE ==
+
== Metabolite CPD-8073 ==
 
* common-name:
 
* common-name:
** (r)-1-amino-2-propanol o-2-phosphate
+
** 1-18:2-2-16:0-monogalactosyldiacylglycerol
 
* smiles:
 
* smiles:
** cc(c[n+])op(=o)([o-])[o-]
+
** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(ccccccccccccccc)=o)=o
 
* inchi-key:
 
* inchi-key:
** ybolzujjguzudc-gsvougtgsa-m
+
** qocwwajcodfciv-ostdeyqusa-n
 
* molecular-weight:
 
* molecular-weight:
** 154.082
+
** 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 ==
* [[4.1.1.81-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-1-amino-2-propanol o-2-phosphate}}
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{{#set: common-name=1-18:2-2-16:0-monogalactosyldiacylglycerol}}
{{#set: inchi-key=inchikey=ybolzujjguzudc-gsvougtgsa-m}}
+
{{#set: inchi-key=inchikey=qocwwajcodfciv-ostdeyqusa-n}}
{{#set: molecular-weight=154.082}}
+
{{#set: molecular-weight=755.083}}

Latest revision as of 11:13, 18 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