Difference between revisions of "SJ15131"
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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FORMALDEHYDE FORMALDEHYDE] == * common-name: ** formaldehyde * smiles: ** [ch2]=o * inchi-key:...") |
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=10-FORMYL-THF 10-FORMYL-THF] == * common-name: ** 10-formyl-tetrahydrofolate mono-l-glutamate *...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=10-FORMYL-THF 10-FORMYL-THF] == |
* common-name: | * common-name: | ||
− | ** | + | ** 10-formyl-tetrahydrofolate mono-l-glutamate |
* smiles: | * smiles: | ||
− | ** [ | + | ** c2([ch](cn(c=o)c1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))nc3(c(=o)nc(n)=nc(n2)=3)) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** aufgtpparqzwdo-ypmhnxcesa-l |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 471.429 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[FPAIF]] |
− | * [[ | + | * [[FPGFTh]] |
− | * [[ | + | * [[FTHDF]] |
+ | * [[MTHFCx]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[FPAIF]] |
− | * [[ | + | * [[FPGFTh]] |
− | * [[ | + | * [[FTHFL]] |
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− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=10-formyl-tetrahydrofolate mono-l-glutamate}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=aufgtpparqzwdo-ypmhnxcesa-l}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=471.429}} |
Revision as of 09:24, 27 August 2019
Contents
Metabolite 10-FORMYL-THF
- common-name:
- 10-formyl-tetrahydrofolate mono-l-glutamate
- smiles:
- c2([ch](cn(c=o)c1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))nc3(c(=o)nc(n)=nc(n2)=3))
- inchi-key:
- aufgtpparqzwdo-ypmhnxcesa-l
- molecular-weight:
- 471.429