Difference between revisions of "R-1-AMINOPROPAN-2-YL-PHOSPHATE"

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(Created page with "Category:metabolite == Metabolite OH-MYRISTOYL == * common-name: ** udp-2-n,3-o-bis[(3r)-3-hydroxytetradecanoyl]-α-d-glucosamine * smiles: ** cccccccccccc(cc(nc1(c(c...")
(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...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite OH-MYRISTOYL ==
+
== Metabolite R-1-AMINOPROPAN-2-YL-PHOSPHATE ==
 
* common-name:
 
* common-name:
** udp-2-n,3-o-bis[(3r)-3-hydroxytetradecanoyl]-α-d-glucosamine
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** (r)-1-amino-2-propanol o-2-phosphate
 
* smiles:
 
* smiles:
** cccccccccccc(cc(nc1(c(c(c(oc1op(=o)([o-])op(=o)([o-])occ2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3)))co)o)oc(cc(ccccccccccc)o)=o))=o)o
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** cc(c[n+])op(=o)([o-])[o-]
 
* inchi-key:
 
* inchi-key:
** kojcfmystwnmqw-ruajdyctsa-l
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** ybolzujjguzudc-gsvougtgsa-m
 
* molecular-weight:
 
* molecular-weight:
** 1016.021
+
** 154.082
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[UDPHYDROXYMYRGLUCOSAMNACETYLTRANS-RXN]]
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* [[4.1.1.81-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=udp-2-n,3-o-bis[(3r)-3-hydroxytetradecanoyl]-α-d-glucosamine}}
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{{#set: common-name=(r)-1-amino-2-propanol o-2-phosphate}}
{{#set: inchi-key=inchikey=kojcfmystwnmqw-ruajdyctsa-l}}
+
{{#set: inchi-key=inchikey=ybolzujjguzudc-gsvougtgsa-m}}
{{#set: molecular-weight=1016.021}}
+
{{#set: molecular-weight=154.082}}

Latest revision as of 11:13, 18 March 2021

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-key:
    • ybolzujjguzudc-gsvougtgsa-m
  • molecular-weight:
    • 154.082

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality