Difference between revisions of "CPD-2185"

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(Created page with "Category:metabolite == Metabolite CIT == * common-name: ** citrate * smiles: ** c(=o)([o-])cc(c(=o)[o-])(o)cc(=o)[o-] * inchi-key: ** krknybchxyngox-uhfffaoysa-k * molecul...")
(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...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CIT ==
+
== Metabolite CPD-2185 ==
 
* common-name:
 
* common-name:
** citrate
+
** 1-linoleoyl-2-(3e)-hexadecenoyl-phosphatidylglycerol
 
* smiles:
 
* smiles:
** c(=o)([o-])cc(c(=o)[o-])(o)cc(=o)[o-]
+
** cccccc=ccc=ccccccccc(=o)occ(oc(=o)cc=ccccccccccccc)cop(=o)([o-])occ(co)o
 
* inchi-key:
 
* inchi-key:
** krknybchxyngox-uhfffaoysa-k
+
** qkkvmrcirqqmdu-lugizmlvsa-m
 
* molecular-weight:
 
* molecular-weight:
** 189.101
+
** 743.977
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ACONITATEDEHYDR-RXN]]
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* [[RXN-1727]]
* [[AKGCITtm]]
 
* [[ATP-CITRATE-PRO-S--LYASE-RXN]]
 
* [[ATPCL]]
 
* [[OAACITtm]]
 
* [[RXN-14047]]
 
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACONITATEDEHYDR-RXN]]
+
* [[RXN-8318]]
* [[AKGCITtm]]
 
* [[CITSYN-RXN]]
 
* [[CSm]]
 
* [[OAACITtm]]
 
* [[RXN-14047]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=citrate}}
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{{#set: common-name=1-linoleoyl-2-(3e)-hexadecenoyl-phosphatidylglycerol}}
{{#set: inchi-key=inchikey=krknybchxyngox-uhfffaoysa-k}}
+
{{#set: inchi-key=inchikey=qkkvmrcirqqmdu-lugizmlvsa-m}}
{{#set: molecular-weight=189.101}}
+
{{#set: molecular-weight=743.977}}

Latest revision as of 11:11, 18 March 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