Difference between revisions of "MALONYL-COA"
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(Created page with "Category:metabolite == Metabolite 7-8-DIHYDROPTEROATE == * common-name: ** 7,8-dihydropteroate * inchi-key: ** wbfyvdchgvnrbh-uhfffaoysa-m * molecular-weight: ** 313.295 *...") |
(Created page with "Category:metabolite == Metabolite CPD-16953 == * common-name: ** 2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin * inchi-key: ** ghrbcdhnysufrn-iuyqgcfvsa-n * molecu...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-16953 == |
* common-name: | * common-name: | ||
| − | ** 7,8- | + | ** 2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** ghrbcdhnysufrn-iuyqgcfvsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 223.234 |
* smiles: | * smiles: | ||
| − | ** c( | + | ** c[c@@h]1(c([c@@h](c)o)=nc2(/c(=o)nc(n)=nc(/n1)=2)) |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-15733]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name=7,8- | + | {{#set: common-name=2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ghrbcdhnysufrn-iuyqgcfvsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=223.234}} |
Revision as of 17:05, 14 October 2022
Contents
Metabolite CPD-16953
- common-name:
- 2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin
- inchi-key:
- ghrbcdhnysufrn-iuyqgcfvsa-n
- molecular-weight:
- 223.234
- smiles:
- c[c@@h]1(c([c@@h](c)o)=nc2(/c(=o)nc(n)=nc(/n1)=2))
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
Property "Common-name" (as page type) with input value "2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
