Difference between revisions of "DIMETHYLARSINATE"
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(Created page with "Category:metabolite == Metabolite AMINO-PARATHION == * common-name: ** amino-parathion * smiles: ** ccop(oc1(c=cc(=cc=1)n))(occ)=s * inchi-key: ** xizotxgjxstqdi-uhfffaoys...") |
(Created page with "Category:metabolite == Metabolite AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE == * common-name: ** 6-(hydroxymethyl)-7,8-dihydropterin * smiles: ** c(o)c2(=nc1(c(=o)nc(n)=nc=1...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite AMINO- | + | == Metabolite AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE == |
* common-name: | * common-name: | ||
| − | ** | + | ** 6-(hydroxymethyl)-7,8-dihydropterin |
* smiles: | * smiles: | ||
| − | ** | + | ** c(o)c2(=nc1(c(=o)nc(n)=nc=1nc2)) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** cqqnnqtxugluev-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 195.18 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[H2PTERIDINEPYROPHOSPHOKIN-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[H2NEOPTERINALDOL-RXN]] | ||
| + | * [[RXN-10857]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=6-(hydroxymethyl)-7,8-dihydropterin}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=cqqnnqtxugluev-uhfffaoysa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=195.18}} |
Revision as of 18:59, 14 January 2021
Contents
Metabolite AMINO-OH-HYDROXYMETHYL-DIHYDROPTERIDINE
- common-name:
- 6-(hydroxymethyl)-7,8-dihydropterin
- smiles:
- c(o)c2(=nc1(c(=o)nc(n)=nc=1nc2))
- inchi-key:
- cqqnnqtxugluev-uhfffaoysa-n
- molecular-weight:
- 195.18
