Difference between revisions of "SACCHAROPINE"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite GLY == * common-name: ** glycine * smiles: ** c([n+])c([o-])=o * inchi-key: ** dhmqdgoqfoqnfh-uhfffaoysa-n * molecular-weight: ** 75.067...") |
(Created page with "Category:metabolite == Metabolite SACCHAROPINE == * common-name: ** l-saccharopine * smiles: ** c(cc[n+]c(ccc([o-])=o)c([o-])=o)cc([n+])c([o-])=o * inchi-key: ** zdgjahtzv...") |
||
(One intermediate revision by the same user not shown) | |||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite SACCHAROPINE == |
* common-name: | * common-name: | ||
− | ** | + | ** l-saccharopine |
* smiles: | * smiles: | ||
− | ** c([n+])c([o-])=o | + | ** c(cc[n+]c(ccc([o-])=o)c([o-])=o)cc([n+])c([o-])=o |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** zdgjahtzvhvlot-yumqzzprsa-m |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 275.281 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[1. | + | * [[1.5.1.9-RXN]] |
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=l-saccharopine}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=zdgjahtzvhvlot-yumqzzprsa-m}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=275.281}} |
Latest revision as of 11:14, 18 March 2021
Contents
Metabolite SACCHAROPINE
- common-name:
- l-saccharopine
- smiles:
- c(cc[n+]c(ccc([o-])=o)c([o-])=o)cc([n+])c([o-])=o
- inchi-key:
- zdgjahtzvhvlot-yumqzzprsa-m
- molecular-weight:
- 275.281