Difference between revisions of "SJ18138"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLENE-THF METHYLENE-THF] == * common-name: ** 5,10-methylenetetrahydropteroyl mono-l-glutam...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10244 CPD-10244] == * common-name: ** docosahexaenoate * smiles: ** ccc=ccc=ccc=ccc=ccc=ccc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLENE-THF METHYLENE-THF] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10244 CPD-10244] ==
 
* common-name:
 
* common-name:
** 5,10-methylenetetrahydropteroyl mono-l-glutamate
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** docosahexaenoate
 
* smiles:
 
* smiles:
** c4(nc1(n=c(n)nc(=o)c=1n3(cn(c2(=cc=c(c=c2)c(=o)nc(ccc([o-])=o)c([o-])=o))c[ch]34)))
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** ccc=ccc=ccc=ccc=ccc=ccc=cccc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** qynuqalwyrsvhf-olzocxbdsa-l
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** mbmbgcfofbjsgt-kubavdmbsa-m
 
* molecular-weight:
 
* molecular-weight:
** 455.429
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** 327.486
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.5.1.20-RXN-5-METHYL-THF/NAD//METHYLENE-THF/NADH/PROTON.44.]]
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* [[RXN-16063]]
* [[MDUMT]]
 
* [[MOHMT]]
 
* [[MTHFO]]
 
* [[MTHFO_LPAREN_nadp_RPAREN_]]
 
* [[MTMOHT]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[MDUMT]]
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* [[RXN-16017]]
* [[MOHMT]]
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* [[RXN-16063]]
* [[MTHFD2]]
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* [[RXN-16138]]
* [[MTHFD2i]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5,10-methylenetetrahydropteroyl mono-l-glutamate}}
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{{#set: common-name=docosahexaenoate}}
{{#set: inchi-key=inchikey=qynuqalwyrsvhf-olzocxbdsa-l}}
+
{{#set: inchi-key=inchikey=mbmbgcfofbjsgt-kubavdmbsa-m}}
{{#set: molecular-weight=455.429}}
+
{{#set: molecular-weight=327.486}}

Revision as of 14:20, 26 August 2019

Metabolite CPD-10244

  • common-name:
    • docosahexaenoate
  • smiles:
    • ccc=ccc=ccc=ccc=ccc=ccc=cccc(=o)[o-]
  • inchi-key:
    • mbmbgcfofbjsgt-kubavdmbsa-m
  • molecular-weight:
    • 327.486

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality