Difference between revisions of "CPD-15436"
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(Created page with "Category:metabolite == Metabolite CPD-1137 == * common-name: ** itaconyl-coa * smiles: ** c=c(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o...") |
(Created page with "Category:metabolite == Metabolite METHYLENE-THF == * common-name: ** 5,10-methylenetetrahydropteroyl mono-l-glutamate * smiles: ** c4(nc1(n=c(n)nc(=o)c=1n3(cn(c2(=cc=c(c=c...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite METHYLENE-THF == |
* common-name: | * common-name: | ||
− | ** | + | ** 5,10-methylenetetrahydropteroyl mono-l-glutamate |
* 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))) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** qynuqalwyrsvhf-olzocxbdsa-l |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 455.429 |
== 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]] |
+ | * [[MOHMT]] | ||
+ | * [[MTHFD2]] | ||
+ | * [[MTHFD2i]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=5,10-methylenetetrahydropteroyl mono-l-glutamate}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=qynuqalwyrsvhf-olzocxbdsa-l}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=455.429}} |
Revision as of 13:09, 14 January 2021
Contents
Metabolite METHYLENE-THF
- common-name:
- 5,10-methylenetetrahydropteroyl mono-l-glutamate
- 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)))
- inchi-key:
- qynuqalwyrsvhf-olzocxbdsa-l
- molecular-weight:
- 455.429
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