Difference between revisions of "SJ07990"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BIS-GERANYLGERANYLGLYCEROL-PHOSPHATE BIS-GERANYLGERANYLGLYCEROL-PHOSPHATE] == * common-name: **...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARNITINE CARNITINE] == * common-name: ** l-carnitine * smiles: ** c(c(o)cc(=o)[o-])[n+](c)(c)c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BIS-GERANYLGERANYLGLYCEROL-PHOSPHATE BIS-GERANYLGERANYLGLYCEROL-PHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARNITINE CARNITINE] ==
 
* common-name:
 
* common-name:
** 2,3-bis-o-(geranylgeranyl)-sn-glycerol 1-phosphate
+
** l-carnitine
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=cccc(c)=ccocc(cop([o-])([o-])=o)occ=c(c)ccc=c(c)ccc=c(c)ccc=c(c)c
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** c(c(o)cc(=o)[o-])[n+](c)(c)c
 
* inchi-key:
 
* inchi-key:
** whmxlrrvaneoog-mvfiekmpsa-l
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** phiqhxfuzvpyii-zcfiwibfsa-n
 
* molecular-weight:
 
* molecular-weight:
** 715.004
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** 161.2
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[CARNITINE-O-ACETYLTRANSFERASE-RXN]]
 +
* [[CARNITINE-O-PALMITOYLTRANSFERASE-RXN]]
 +
* [[RXN-9918]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.5.1.42-RXN]]
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* [[1.14.11.1-RXN]]
 +
* [[CARNITINE-O-ACETYLTRANSFERASE-RXN]]
 +
* [[CARNITINE-O-PALMITOYLTRANSFERASE-RXN]]
 +
* [[RXN-9918]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2,3-bis-o-(geranylgeranyl)-sn-glycerol 1-phosphate}}
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{{#set: common-name=l-carnitine}}
{{#set: inchi-key=inchikey=whmxlrrvaneoog-mvfiekmpsa-l}}
+
{{#set: inchi-key=inchikey=phiqhxfuzvpyii-zcfiwibfsa-n}}
{{#set: molecular-weight=715.004}}
+
{{#set: molecular-weight=161.2}}

Revision as of 09:24, 27 August 2019

Metabolite CARNITINE

  • common-name:
    • l-carnitine
  • smiles:
    • c(c(o)cc(=o)[o-])[n+](c)(c)c
  • inchi-key:
    • phiqhxfuzvpyii-zcfiwibfsa-n
  • molecular-weight:
    • 161.2

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality