Difference between revisions of "Long-Chain-Polyphosphate"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE == * common-name: ** 5'-phosphoribosyl-4-(n-succinocarboxamide)-5-aminoimidazole * smiles: ** c(op([o...")
(Created page with "Category:metabolite == Metabolite CPD-2185 == * common-name: ** 1-linoleoyl-2-(3e)-hexadecenoyl-phosphatidylglycerol * smiles: ** cccccc=ccc=ccccccccc(=o)occ(oc(=o)cc=cccc...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite P-RIBOSYL-4-SUCCCARB-AMINOIMIDAZOLE ==
+
== Metabolite CPD-2185 ==
 
* common-name:
 
* common-name:
** 5'-phosphoribosyl-4-(n-succinocarboxamide)-5-aminoimidazole
+
** 1-linoleoyl-2-(3e)-hexadecenoyl-phosphatidylglycerol
 
* smiles:
 
* smiles:
** c(op([o-])([o-])=o)c2(c(o)c(o)c(n1(c(n)=c(c(=o)nc(c([o-])=o)cc([o-])=o)n=c1))o2)
+
** cccccc=ccc=ccccccccc(=o)occ(oc(=o)cc=ccccccccccccc)cop(=o)([o-])occ(co)o
 
* inchi-key:
 
* inchi-key:
** naqghjtuzrhgac-lbgugvgysa-j
+
** qkkvmrcirqqmdu-lugizmlvsa-m
 
* molecular-weight:
 
* molecular-weight:
** 450.255
+
** 743.977
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AIAL]]
+
* [[RXN-1727]]
* [[AICARSYN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[AIAL]]
+
* [[RXN-8318]]
* [[AICARSYN-RXN]]
 
* [[SAICARSYN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5'-phosphoribosyl-4-(n-succinocarboxamide)-5-aminoimidazole}}
+
{{#set: common-name=1-linoleoyl-2-(3e)-hexadecenoyl-phosphatidylglycerol}}
{{#set: inchi-key=inchikey=naqghjtuzrhgac-lbgugvgysa-j}}
+
{{#set: inchi-key=inchikey=qkkvmrcirqqmdu-lugizmlvsa-m}}
{{#set: molecular-weight=450.255}}
+
{{#set: molecular-weight=743.977}}

Revision as of 11:13, 15 January 2021

Metabolite CPD-2185

  • common-name:
    • 1-linoleoyl-2-(3e)-hexadecenoyl-phosphatidylglycerol
  • smiles:
    • cccccc=ccc=ccccccccc(=o)occ(oc(=o)cc=ccccccccccccc)cop(=o)([o-])occ(co)o
  • inchi-key:
    • qkkvmrcirqqmdu-lugizmlvsa-m
  • molecular-weight:
    • 743.977

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality