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 CPD-1091 == * common-name: ** (s)-ureidoglycolate * smiles: ** c(o)(c([o-])=o)nc(n)=o * inchi-key: ** nwzyycviokvtii-sfowxeaesa-m * molec...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-1091 == |
* common-name: | * common-name: | ||
| − | ** ( | + | ** (s)-ureidoglycolate |
| + | * smiles: | ||
| + | ** c(o)(c([o-])=o)nc(n)=o | ||
| + | * inchi-key: | ||
| + | ** nwzyycviokvtii-sfowxeaesa-m | ||
| + | * molecular-weight: | ||
| + | ** 133.083 | ||
== 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 == | ||
| + | * [[ALLANTOICASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name=( | + | {{#set: common-name=(s)-ureidoglycolate}} |
| + | {{#set: inchi-key=inchikey=nwzyycviokvtii-sfowxeaesa-m}} | ||
| + | {{#set: molecular-weight=133.083}} | ||
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CPD-1091
- common-name:
- (s)-ureidoglycolate
- smiles:
- c(o)(c([o-])=o)nc(n)=o
- inchi-key:
- nwzyycviokvtii-sfowxeaesa-m
- molecular-weight:
- 133.083
