Difference between revisions of "1-183-2-183-SN-GLYCEROL-PHOSPHOCHOLINE"

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(Created page with "Category:metabolite == Metabolite CPD-11529 == * common-name: ** (+)-7-epi-jasmonoyl-coa * smiles: ** ccc=ccc1(c(=o)ccc1cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(...")
(Created page with "Category:metabolite == Metabolite 1-183-2-183-SN-GLYCEROL-PHOSPHOCHOLINE == * common-name: ** 1-α-linolenoyl-2-α-linolenoyl-phosphatidylcholine * smiles: ** cc...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-11529 ==
+
== Metabolite 1-183-2-183-SN-GLYCEROL-PHOSPHOCHOLINE ==
 
* common-name:
 
* common-name:
** (+)-7-epi-jasmonoyl-coa
+
** 1-α-linolenoyl-2-α-linolenoyl-phosphatidylcholine
 
* smiles:
 
* smiles:
** ccc=ccc1(c(=o)ccc1cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
+
** ccc=ccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc=ccc=ccc)cop([o-])(=o)occ[n+](c)(c)c)=o
 
* inchi-key:
 
* inchi-key:
** wqkkcppndksaiu-cbgydujusa-j
+
** xxkfqtjojzelmd-jicbsjgisa-n
 
* molecular-weight:
 
* molecular-weight:
** 955.76
+
** 778.06
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10708]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10701]]
+
* [[RXN-8325]]
 +
* [[RXN-8331]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(+)-7-epi-jasmonoyl-coa}}
+
{{#set: common-name=1-α-linolenoyl-2-α-linolenoyl-phosphatidylcholine}}
{{#set: inchi-key=inchikey=wqkkcppndksaiu-cbgydujusa-j}}
+
{{#set: inchi-key=inchikey=xxkfqtjojzelmd-jicbsjgisa-n}}
{{#set: molecular-weight=955.76}}
+
{{#set: molecular-weight=778.06}}

Latest revision as of 11:12, 18 March 2021

Metabolite 1-183-2-183-SN-GLYCEROL-PHOSPHOCHOLINE

  • common-name:
    • 1-α-linolenoyl-2-α-linolenoyl-phosphatidylcholine
  • smiles:
    • ccc=ccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc=ccc=ccc)cop([o-])(=o)occ[n+](c)(c)c)=o
  • inchi-key:
    • xxkfqtjojzelmd-jicbsjgisa-n
  • molecular-weight:
    • 778.06

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality