Difference between revisions of "Histone-Acetyl-Lysine"
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(Created page with "Category:metabolite == Metabolite GAP == * common-name: ** d-glyceraldehyde 3-phosphate * smiles: ** [ch](=o)c(o)cop(=o)([o-])[o-] * inchi-key: ** lxjxrirhzlfyrp-vkhmyheas...") |
(Created page with "Category:metabolite == Metabolite HYPOXANTHINE == * common-name: ** hypoxanthine * smiles: ** c1(nc2(=c(n=1)n=cnc(=o)2)) * inchi-key: ** fdgqstzjbfjubt-uhfffaoysa-n * mole...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite HYPOXANTHINE == |
* common-name: | * common-name: | ||
− | ** | + | ** hypoxanthine |
* smiles: | * smiles: | ||
− | ** | + | ** c1(nc2(=c(n=1)n=cnc(=o)2)) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** fdgqstzjbfjubt-uhfffaoysa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 136.113 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[DEOXYINOPHOSPHOR-RXN]] |
− | * [[ | + | * [[HPRT]] |
− | + | * [[HYPOXANPRIBOSYLTRAN-RXN]] | |
− | + | * [[INOPHOSPHOR-RXN]] | |
− | + | * [[RXN-7682]] | |
− | + | * [[XANDH]] | |
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− | |||
− | * [[ | ||
− | * [[ | ||
− | |||
− | * [[RXN- | ||
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− | * [[ | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[DEOXYINOPHOSPHOR-RXN]] |
− | * [[ | + | * [[HPRT]] |
− | + | * [[INOPHOSPHOR-RXN]] | |
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
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− | * [[ | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=hypoxanthine}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=fdgqstzjbfjubt-uhfffaoysa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=136.113}} |
Revision as of 13:08, 14 January 2021
Contents
Metabolite HYPOXANTHINE
- common-name:
- hypoxanthine
- smiles:
- c1(nc2(=c(n=1)n=cnc(=o)2))
- inchi-key:
- fdgqstzjbfjubt-uhfffaoysa-n
- molecular-weight:
- 136.113