Difference between revisions of "CYS-GLY"
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(Created page with "Category:metabolite == Metabolite CPD-18666 == * common-name: ** epoxypheophorbide a * smiles: ** ccc1(=c(c)c3(=nc1=cc6(=c(c)c7(c(=o)[c-](c(oc)=o)c(=c2(c(ccc(=o)[o-])c(c)c...") |
(Created page with "Category:metabolite == Metabolite CYS-GLY == * common-name: ** l-cysteinyl-glycine * smiles: ** c(c([o-])=o)nc(c(cs)[n+])=o * inchi-key: ** zukpvrwzdmrieo-vkhmyheasa-n * m...") |
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| (4 intermediate revisions by 3 users not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CYS-GLY == |
* common-name: | * common-name: | ||
| − | ** | + | ** l-cysteinyl-glycine |
* smiles: | * smiles: | ||
| − | ** | + | ** c(c([o-])=o)nc(c(cs)[n+])=o |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** zukpvrwzdmrieo-vkhmyheasa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 178.206 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-6622]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-12618]] |
| + | * [[RXN-18092]] | ||
| + | * [[RXN-6601]] | ||
| + | * [[RXN-9157]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=l-cysteinyl-glycine}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=zukpvrwzdmrieo-vkhmyheasa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=178.206}} |
Latest revision as of 11:14, 18 March 2021
Contents
Metabolite CYS-GLY
- common-name:
- l-cysteinyl-glycine
- smiles:
- c(c([o-])=o)nc(c(cs)[n+])=o
- inchi-key:
- zukpvrwzdmrieo-vkhmyheasa-n
- molecular-weight:
- 178.206
