Difference between revisions of "DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR"
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(Created page with "Category:metabolite == Metabolite CPD0-2113 == * common-name: ** 1-stearoyl-sn-glycerol 3-phosphate * smiles: ** cccccccccccccccccc(=o)occ(o)cop(=o)([o-])[o-] * inchi-key:...") |
(Created page with "Category:metabolite == Metabolite DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR == * common-name: ** 2,5-diamino-6-(5-phospho-d-ribosylamino)pyrimidin-4(3h)-one * smiles: ** c(c2(c(o...") |
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| (3 intermediate revisions by 2 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR == |
* common-name: | * common-name: | ||
| − | ** | + | ** 2,5-diamino-6-(5-phospho-d-ribosylamino)pyrimidin-4(3h)-one |
* smiles: | * smiles: | ||
| − | ** | + | ** c(c2(c(o)c(o)c(nc1(=c(n)c(=o)nc(=n1)n))o2))op(=o)([o-])[o-] |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** oclclrxknjcojd-ummcilcdsa-l |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 351.212 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RIBOFLAVINSYNDEAM-RXN]] |
| − | + | * [[RXN-10057]] | |
| − | * [[RXN- | + | * [[RXN-14171]] |
| − | * [[RXN- | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[GTP-CYCLOHYDRO-II-RXN]] |
| + | * [[RXN-14171]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=2,5-diamino-6-(5-phospho-d-ribosylamino)pyrimidin-4(3h)-one}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=oclclrxknjcojd-ummcilcdsa-l}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=351.212}} |
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite DIAMINO-OH-PHOSPHORIBOSYLAMINO-PYR
- common-name:
- 2,5-diamino-6-(5-phospho-d-ribosylamino)pyrimidin-4(3h)-one
- smiles:
- c(c2(c(o)c(o)c(nc1(=c(n)c(=o)nc(=n1)n))o2))op(=o)([o-])[o-]
- inchi-key:
- oclclrxknjcojd-ummcilcdsa-l
- molecular-weight:
- 351.212
