Difference between revisions of "CPD-8078"
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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.4.37-RXN 3.1.4.37-RXN] == * direction: ** left-to-right * common-name: ** 2',3'-cyclic-nucleoti...") |
(Created page with "Category:metabolite == Metabolite S-ALLANTOIN == * common-name: ** (s)-(+)-allantoin * smiles: ** c(=o)(n)n[ch]1(nc(=o)nc(=o)1) * inchi-key: ** pojwudadgalrab-sfowxeaesa-n...") |
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− | [[Category: | + | [[Category:metabolite]] |
− | == | + | == Metabolite S-ALLANTOIN == |
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* common-name: | * common-name: | ||
− | ** | + | ** (s)-(+)-allantoin |
− | * | + | * smiles: |
− | ** | + | ** c(=o)(n)n[ch]1(nc(=o)nc(=o)1) |
− | + | * inchi-key: | |
− | + | ** pojwudadgalrab-sfowxeaesa-n | |
− | == | + | * molecular-weight: |
− | * | + | ** 158.116 |
− | ** | + | == Reaction(s) known to consume the compound == |
− | ** | + | == Reaction(s) known to produce the compound == |
− | == | + | * [[RXN-6201]] |
− | == | + | == Reaction(s) of unknown directionality == |
− | * | + | {{#set: common-name=(s)-(+)-allantoin}} |
− | == | + | {{#set: inchi-key=inchikey=pojwudadgalrab-sfowxeaesa-n}} |
− | + | {{#set: molecular-weight=158.116}} | |
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− | {{#set: common-name= | ||
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Revision as of 20:38, 18 December 2020
Contents
Metabolite S-ALLANTOIN
- common-name:
- (s)-(+)-allantoin
- smiles:
- c(=o)(n)n[ch]1(nc(=o)nc(=o)1)
- inchi-key:
- pojwudadgalrab-sfowxeaesa-n
- molecular-weight:
- 158.116