Difference between revisions of "FORMYL-THF-GLU-N"
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(Created page with "Category:metabolite == Metabolite STRICTOSIDINE == * common-name: ** 3-α(s)-strictosidine * smiles: ** c=c[ch]4([ch](c[ch]3(c2(nc1(=cc=cc=c1c=2cc[n+]3))))c(c(=o)oc)=...") |
(Created page with "Category:metabolite == Metabolite CPD0-2340 == * common-name: ** (z)-3-peroxyaminoacrylate * smiles: ** [ch](n)=cc(=o)oo * inchi-key: ** wqkgfglgyohjog-uphrsurjsa-n * mole...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD0-2340 == |
* common-name: | * common-name: | ||
| − | ** | + | ** (z)-3-peroxyaminoacrylate |
* smiles: | * smiles: | ||
| − | ** | + | ** [ch](n)=cc(=o)oo |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** wqkgfglgyohjog-uphrsurjsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 103.077 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN-12894]] |
| + | * [[RXN0-6460]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(z)-3-peroxyaminoacrylate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=wqkgfglgyohjog-uphrsurjsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=103.077}} |
Revision as of 11:15, 15 January 2021
Contents
Metabolite CPD0-2340
- common-name:
- (z)-3-peroxyaminoacrylate
- smiles:
- [ch](n)=cc(=o)oo
- inchi-key:
- wqkgfglgyohjog-uphrsurjsa-n
- molecular-weight:
- 103.077
