Difference between revisions of "CPD-9406"

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(Created page with "Category:metabolite == Metabolite 4-TOLUENECARBOXYLATE == * common-name: ** 4-toluenecarboxylate * smiles: ** cc1(c=cc(=cc=1)c(=o)[o-]) * inchi-key: ** lpnbbfkouusudb-uhff...")
(Created page with "Category:metabolite == Metabolite CPD-8087 == * common-name: ** 1-α-linolenoyl-2-palmitoyl-phosphatidylglycerol * smiles: ** ccc=ccc=ccc=ccccccccc(=o)occ(oc(=o)ccccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 4-TOLUENECARBOXYLATE ==
+
== Metabolite CPD-8087 ==
 
* common-name:
 
* common-name:
** 4-toluenecarboxylate
+
** 1-α-linolenoyl-2-palmitoyl-phosphatidylglycerol
 
* smiles:
 
* smiles:
** cc1(c=cc(=cc=1)c(=o)[o-])
+
** ccc=ccc=ccc=ccccccccc(=o)occ(oc(=o)ccccccccccccccc)cop(=o)([o-])occ(co)o
 
* inchi-key:
 
* inchi-key:
** lpnbbfkouusudb-uhfffaoysa-m
+
** lzcstajdqulbas-ftznwaqrsa-m
 
* molecular-weight:
 
* molecular-weight:
** 135.142
+
** 743.977
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-8319]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8582]]
+
* [[RXN-8317]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-toluenecarboxylate}}
+
{{#set: common-name=1-α-linolenoyl-2-palmitoyl-phosphatidylglycerol}}
{{#set: inchi-key=inchikey=lpnbbfkouusudb-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=lzcstajdqulbas-ftznwaqrsa-m}}
{{#set: molecular-weight=135.142}}
+
{{#set: molecular-weight=743.977}}

Revision as of 11:19, 15 January 2021

Metabolite CPD-8087

  • common-name:
    • 1-α-linolenoyl-2-palmitoyl-phosphatidylglycerol
  • smiles:
    • ccc=ccc=ccc=ccccccccc(=o)occ(oc(=o)ccccccccccccccc)cop(=o)([o-])occ(co)o
  • inchi-key:
    • lzcstajdqulbas-ftznwaqrsa-m
  • molecular-weight:
    • 743.977

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality