Difference between revisions of "3-INDOLYLGLYCOLALDEHYDE"
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(Created page with "Category:metabolite == Metabolite BUTANAL == * common-name: ** butan-1-al * smiles: ** ccc[ch]=o * inchi-key: ** ztqsagdemfdkmz-uhfffaoysa-n * molecular-weight: ** 72.107...") |
(Created page with "Category:metabolite == Metabolite AMINO-HYDROXYMETHYL-METHYL-PYR-P == * common-name: ** 4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine * smiles: ** cc1(n=cc(cop(=o)([o-])...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite AMINO-HYDROXYMETHYL-METHYL-PYR-P == |
* common-name: | * common-name: | ||
| − | ** | + | ** 4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine |
* smiles: | * smiles: | ||
| − | ** | + | ** cc1(n=cc(cop(=o)([o-])[o-])=c(n=1)n) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** pkyfhkiyhbrtpi-uhfffaoysa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 217.121 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[PYRIMSYN3-RXN]] |
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[OHMETPYRKIN-RXN]] |
| + | * [[PYRIMSYN1-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=pkyfhkiyhbrtpi-uhfffaoysa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=217.121}} |
Revision as of 13:08, 14 January 2021
Contents
Metabolite AMINO-HYDROXYMETHYL-METHYL-PYR-P
- common-name:
- 4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine
- smiles:
- cc1(n=cc(cop(=o)([o-])[o-])=c(n=1)n)
- inchi-key:
- pkyfhkiyhbrtpi-uhfffaoysa-l
- molecular-weight:
- 217.121
