Difference between revisions of "SJ14526"

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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-696 CPD-696] == * common-name: ** 24-methylenecycloartanol * smiles: ** cc(c)c(=c)ccc(c)[ch...")
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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-696 CPD-696] ==
 
* common-name:
 
* common-name:
** 5,10-methylenetetrahydropteroyl mono-l-glutamate
+
** 24-methylenecycloartanol
 
* 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)))
+
** cc(c)c(=c)ccc(c)[ch]3(ccc4(c)([ch]1(cc[ch]5(c(c)(c)c(o)ccc2(cc12ccc(c)34)5))))
 
* inchi-key:
 
* inchi-key:
** qynuqalwyrsvhf-olzocxbdsa-l
+
** bdhqmrxfdyjgii-xpnryqhysa-n
 
* molecular-weight:
 
* molecular-weight:
** 455.429
+
** 440.751
 
== 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.]]
 
* [[MDUMT]]
 
* [[MOHMT]]
 
* [[MTHFO]]
 
* [[MTHFO_LPAREN_nadp_RPAREN_]]
 
* [[MTMOHT]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[MDUMT]]
+
* [[RXN-4021]]
* [[MOHMT]]
 
* [[MTHFD2]]
 
* [[MTHFD2i]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5,10-methylenetetrahydropteroyl mono-l-glutamate}}
+
{{#set: common-name=24-methylenecycloartanol}}
{{#set: inchi-key=inchikey=qynuqalwyrsvhf-olzocxbdsa-l}}
+
{{#set: inchi-key=inchikey=bdhqmrxfdyjgii-xpnryqhysa-n}}
{{#set: molecular-weight=455.429}}
+
{{#set: molecular-weight=440.751}}

Revision as of 09:24, 27 August 2019

Metabolite CPD-696

  • common-name:
    • 24-methylenecycloartanol
  • smiles:
    • cc(c)c(=c)ccc(c)[ch]3(ccc4(c)([ch]1(cc[ch]5(c(c)(c)c(o)ccc2(cc12ccc(c)34)5))))
  • inchi-key:
    • bdhqmrxfdyjgii-xpnryqhysa-n
  • molecular-weight:
    • 440.751

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality