Difference between revisions of "ExchangeSeed-MG+2"

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(Created page with "Category:metabolite == Metabolite CPD0-2030 == * common-name: ** glycerophosphoserine * inchi-key: ** zwzwygmenqvnfu-uhnvwzdzsa-m * molecular-weight: ** 258.144 * smiles:...")
 
(Created page with "Category:metabolite == Metabolite CPD-18390 == * common-name: ** 1-palmitoyl-2-myristoyl phosphatidate * inchi-key: ** gloxzzhezykxnv-wjokgbtcsa-l * molecular-weight: ** 6...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-2030 ==
+
== Metabolite CPD-18390 ==
 
* common-name:
 
* common-name:
** glycerophosphoserine
+
** 1-palmitoyl-2-myristoyl phosphatidate
 
* inchi-key:
 
* inchi-key:
** zwzwygmenqvnfu-uhnvwzdzsa-m
+
** gloxzzhezykxnv-wjokgbtcsa-l
 
* molecular-weight:
 
* molecular-weight:
** 258.144
+
** 618.83
 
* smiles:
 
* smiles:
** c(o)[c@@h](o)cop(oc[c@h]([n+])c(=o)[o-])([o-])=o
+
** cccccccccccccccc(=o)oc[c@h](cop(=o)([o-])[o-])oc(ccccccccccccc)=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14136]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-17023]]
 +
* [[RXN-17024]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glycerophosphoserine}}
+
{{#set: common-name=1-palmitoyl-2-myristoyl phosphatidate}}
{{#set: inchi-key=inchikey=zwzwygmenqvnfu-uhnvwzdzsa-m}}
+
{{#set: inchi-key=inchikey=gloxzzhezykxnv-wjokgbtcsa-l}}
{{#set: molecular-weight=258.144}}
+
{{#set: molecular-weight=618.83}}

Revision as of 21:51, 24 July 2020

Metabolite CPD-18390

  • common-name:
    • 1-palmitoyl-2-myristoyl phosphatidate
  • inchi-key:
    • gloxzzhezykxnv-wjokgbtcsa-l
  • molecular-weight:
    • 618.83
  • smiles:
    • cccccccccccccccc(=o)oc[c@h](cop(=o)([o-])[o-])oc(ccccccccccccc)=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality