Difference between revisions of "CPD-1091"
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(Created page with "Category:metabolite == Metabolite CPD-17297 == * common-name: ** (7z,10z)-hexadecadienoate-sn2-monogalactosyldiacylglycerol == Reaction(s) known to consume the compound ==...") |
(Created page with "Category:metabolite == Metabolite GLYCYLGLYCINE == * common-name: ** glycyl-glycine * smiles: ** c([n+])c(=o)ncc([o-])=o * inchi-key: ** ymawopbaydpsla-uhfffaoysa-n * mole...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite GLYCYLGLYCINE == |
* common-name: | * common-name: | ||
| − | ** ( | + | ** glycyl-glycine |
| + | * smiles: | ||
| + | ** c([n+])c(=o)ncc([o-])=o | ||
| + | * inchi-key: | ||
| + | ** ymawopbaydpsla-uhfffaoysa-n | ||
| + | * molecular-weight: | ||
| + | ** 132.119 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-18092]] |
== 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=glycyl-glycine}} |
| + | {{#set: inchi-key=inchikey=ymawopbaydpsla-uhfffaoysa-n}} | ||
| + | {{#set: molecular-weight=132.119}} | ||
Revision as of 13:08, 14 January 2021
Contents
Metabolite GLYCYLGLYCINE
- common-name:
- glycyl-glycine
- smiles:
- c([n+])c(=o)ncc([o-])=o
- inchi-key:
- ymawopbaydpsla-uhfffaoysa-n
- molecular-weight:
- 132.119
