Difference between revisions of "SJ15967"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-183-2-183-SN-GLYCEROL-PHOSPHOCHOLINE 1-183-2-183-SN-GLYCEROL-PHOSPHOCHOLINE] == * common-name...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-40 CPDQT-40] == * common-name: ** 3-[(7'-methylthio)heptyl]malate * smiles: ** cscccccccc...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-183-2-183-SN-GLYCEROL-PHOSPHOCHOLINE 1-183-2-183-SN-GLYCEROL-PHOSPHOCHOLINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPDQT-40 CPDQT-40] ==
 
* common-name:
 
* common-name:
** 1-α-linolenoyl-2-α-linolenoyl-phosphatidylcholine
+
** 3-[(7'-methylthio)heptyl]malate
 
* smiles:
 
* smiles:
** ccc=ccc=ccc=ccccccccc(occ(oc(=o)cccccccc=ccc=ccc=ccc)cop([o-])(=o)occ[n+](c)(c)c)=o
+
** cscccccccc(c(o)c(=o)[o-])c(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** xxkfqtjojzelmd-jicbsjgisa-n
+
** sxljfgxgvbwoob-uhfffaoysa-l
 
* molecular-weight:
 
* molecular-weight:
** 778.06
+
** 276.347
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-18200]]
 +
* [[RXNQT-4178]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8325]]
+
* [[RXN-18200]]
* [[RXN-8331]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-α-linolenoyl-2-α-linolenoyl-phosphatidylcholine}}
+
{{#set: common-name=3-[(7'-methylthio)heptyl]malate}}
{{#set: inchi-key=inchikey=xxkfqtjojzelmd-jicbsjgisa-n}}
+
{{#set: inchi-key=inchikey=sxljfgxgvbwoob-uhfffaoysa-l}}
{{#set: molecular-weight=778.06}}
+
{{#set: molecular-weight=276.347}}

Revision as of 14:20, 26 August 2019

Metabolite CPDQT-40

  • common-name:
    • 3-[(7'-methylthio)heptyl]malate
  • smiles:
    • cscccccccc(c(o)c(=o)[o-])c(=o)[o-]
  • inchi-key:
    • sxljfgxgvbwoob-uhfffaoysa-l
  • molecular-weight:
    • 276.347

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "3-[(7'-methylthio)heptyl]malate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.