Difference between revisions of "PWY-6784"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRROLINE-HYDROXY-CARBOXYLATE PYRROLINE-HYDROXY-CARBOXYLATE] == * common-name: ** (3r,5s)-3-hyd...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8089 CPD-8089] == * common-name: ** 1-α-linolenoyl-2-oleoyl-phosphatidylcholine * smi...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRROLINE-HYDROXY-CARBOXYLATE PYRROLINE-HYDROXY-CARBOXYLATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8089 CPD-8089] ==
 
* common-name:
 
* common-name:
** (3r,5s)-3-hydroxy-1-pyrroline-5-carboxylate
+
** 1-α-linolenoyl-2-oleoyl-phosphatidylcholine
 
* smiles:
 
* smiles:
** c1(=nc(c([o-])=o)cc(o)1)
+
** ccc=ccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop([o-])(=o)occ[n+](c)(c)c)=o
 
* inchi-key:
 
* inchi-key:
** wfofkrkddkgrik-dmtcnviqsa-m
+
** lpdgucimnbnwej-bxzvqshesa-n
 
* molecular-weight:
 
* molecular-weight:
** 128.107
+
** 782.092
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-546]]
+
* [[RXN-8330]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-8321]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3r,5s)-3-hydroxy-1-pyrroline-5-carboxylate}}
+
{{#set: common-name=1-α-linolenoyl-2-oleoyl-phosphatidylcholine}}
{{#set: inchi-key=inchikey=wfofkrkddkgrik-dmtcnviqsa-m}}
+
{{#set: inchi-key=inchikey=lpdgucimnbnwej-bxzvqshesa-n}}
{{#set: molecular-weight=128.107}}
+
{{#set: molecular-weight=782.092}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-8089

  • common-name:
    • 1-α-linolenoyl-2-oleoyl-phosphatidylcholine
  • smiles:
    • ccc=ccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccccccccc)cop([o-])(=o)occ[n+](c)(c)c)=o
  • inchi-key:
    • lpdgucimnbnwej-bxzvqshesa-n
  • molecular-weight:
    • 782.092

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality