Difference between revisions of "NARINGENIN-CMPD"
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(Created page with "Category:metabolite == Metabolite CPD-5881 == * common-name: ** (6r)-4a-hydroxy-tetrahydrobiopterin * smiles: ** cc(o)c(o)[ch]1(cnc2(=nc(n)=nc(=o)c(o)(n1)2)) * inchi-key:...") |
(Created page with "Category:metabolite == Metabolite NARINGENIN-CMPD == * common-name: ** (2s)-naringenin * smiles: ** c3(=c(c2(oc1(c(=c(c=c(c=1)o)o)c(c2)=o)))c=cc(=c3)o) * inchi-key: ** ftv...") |
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| (6 intermediate revisions by 2 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite NARINGENIN-CMPD == |
* common-name: | * common-name: | ||
| − | ** ( | + | ** (2s)-naringenin |
* smiles: | * smiles: | ||
| − | ** | + | ** c3(=c(c2(oc1(c(=c(c=c(c=1)o)o)c(c2)=o)))c=cc(=c3)o) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** ftvwirxfelqlpi-zdusscgksa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** 257 | + | ** 272.257 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN | + | * [[NARINGENIN-3-DIOXYGENASE-RXN]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[APIGNAR-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name=( | + | {{#set: common-name=(2s)-naringenin}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ftvwirxfelqlpi-zdusscgksa-n}} |
| − | {{#set: molecular-weight=257 | + | {{#set: molecular-weight=272.257}} |
Latest revision as of 11:16, 18 March 2021
Contents
Metabolite NARINGENIN-CMPD
- common-name:
- (2s)-naringenin
- smiles:
- c3(=c(c2(oc1(c(=c(c=c(c=1)o)o)c(c2)=o)))c=cc(=c3)o)
- inchi-key:
- ftvwirxfelqlpi-zdusscgksa-n
- molecular-weight:
- 272.257
