Difference between revisions of "N-terminal-specific-UCP-E2-L-cysteine"
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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14715 RXN-14715] == * direction: ** left-to-right * common-name: ** 2-trans,4-trans-tetradecadi...") |
(Created page with "Category:metabolite == Metabolite CPD-12482 == * common-name: ** 3,7-dimethylurate * smiles: ** cn1(c(=o)nc2(=c1c(=o)nc(=o)n(c)2)) * inchi-key: ** hmlzlhkhnblljd-uhfffaoys...") |
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− | [[Category: | + | [[Category:metabolite]] |
− | == | + | == Metabolite CPD-12482 == |
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* common-name: | * common-name: | ||
− | ** | + | ** 3,7-dimethylurate |
− | * | + | * smiles: |
− | + | ** cn1(c(=o)nc2(=c1c(=o)nc(=o)n(c)2)) | |
− | ** | + | * inchi-key: |
− | == | + | ** hmlzlhkhnblljd-uhfffaoysa-n |
− | + | * molecular-weight: | |
− | + | ** 196.165 | |
− | * | + | == Reaction(s) known to consume the compound == |
− | ** | + | == Reaction(s) known to produce the compound == |
− | + | * [[RXN-11519]] | |
− | * | + | == Reaction(s) of unknown directionality == |
− | ** | + | {{#set: common-name=3,7-dimethylurate}} |
− | == | + | {{#set: inchi-key=inchikey=hmlzlhkhnblljd-uhfffaoysa-n}} |
− | + | {{#set: molecular-weight=196.165}} | |
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− | == | ||
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− | {{#set: common-name= | ||
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Revision as of 20:37, 18 December 2020
Contents
Metabolite CPD-12482
- common-name:
- 3,7-dimethylurate
- smiles:
- cn1(c(=o)nc2(=c1c(=o)nc(=o)n(c)2))
- inchi-key:
- hmlzlhkhnblljd-uhfffaoysa-n
- molecular-weight:
- 196.165