Difference between revisions of "Lipid-3E-hexadecenoate"

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(Created page with "Category:metabolite == Metabolite 5-METHYL-THF == * common-name: ** 5-methyltetrahydrofolate mono-l-glutamate * smiles: ** cn2([ch](cnc1(=c(c(=o)nc(n)=n1)2))cnc3(c=cc(c(=o...")
(Created page with "Category:metabolite == Metabolite STEARIC_ACID == * common-name: ** stearate * smiles: ** cccccccccccccccccc(=o)[o-] * inchi-key: ** qiqxthqidytfrh-uhfffaoysa-m * molecula...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5-METHYL-THF ==
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== Metabolite STEARIC_ACID ==
 
* common-name:
 
* common-name:
** 5-methyltetrahydrofolate mono-l-glutamate
+
** stearate
 
* smiles:
 
* smiles:
** cn2([ch](cnc1(=c(c(=o)nc(n)=n1)2))cnc3(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=3))
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** cccccccccccccccccc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** znovtxrbgfnyrx-stqmwfeesa-l
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** qiqxthqidytfrh-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 457.445
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** 283.473
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HOMOCYSMETB12-RXN-HOMO-CYS/5-METHYL-THF//MET/THF.31.]]
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* [[RXN-11820-STEARIC_ACID/HYDROGEN-PEROXIDE//R-2-HYDROXYSTEARATE/WATER.58.]]
 +
* [[RXN-16380]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.5.1.20-RXN-5-METHYL-THF/NAD//METHYLENE-THF/NADH/PROTON.44.]]
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* [[LPLPS1AGPE180h]]
* [[MTHFO]]
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* [[RXN-1602-CPD-17271/WATER//CPD66-43/STEARIC_ACID/PROTON.46.]]
* [[MTHFO_LPAREN_nadp_RPAREN_]]
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* [[RXN-9548]]
 +
* [[RXN-9624]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-methyltetrahydrofolate mono-l-glutamate}}
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{{#set: common-name=stearate}}
{{#set: inchi-key=inchikey=znovtxrbgfnyrx-stqmwfeesa-l}}
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{{#set: inchi-key=inchikey=qiqxthqidytfrh-uhfffaoysa-m}}
{{#set: molecular-weight=457.445}}
+
{{#set: molecular-weight=283.473}}

Revision as of 13:10, 14 January 2021

Metabolite STEARIC_ACID

  • common-name:
    • stearate
  • smiles:
    • cccccccccccccccccc(=o)[o-]
  • inchi-key:
    • qiqxthqidytfrh-uhfffaoysa-m
  • molecular-weight:
    • 283.473

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality