Difference between revisions of "CPD-1302"
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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=FORMATETHFLIG-RXN FORMATETHFLIG-RXN] == * direction: ** reversible * common-name: ** formate:tetrah...") |
(Created page with "Category:metabolite == Metabolite LIPOIC-ACID == * common-name: ** (r)-lipoate * smiles: ** c(ccc(=o)[o-])cc1(ccss1) * inchi-key: ** agbqknbqesqnjd-ssdottswsa-m * molecula...") |
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− | [[Category: | + | [[Category:metabolite]] |
− | == | + | == Metabolite LIPOIC-ACID == |
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* common-name: | * common-name: | ||
− | ** | + | ** (r)-lipoate |
− | + | * smiles: | |
− | * | + | ** c(ccc(=o)[o-])cc1(ccss1) |
− | ** | + | * inchi-key: |
− | + | ** agbqknbqesqnjd-ssdottswsa-m | |
− | + | * molecular-weight: | |
− | + | ** 205.309 | |
− | * | + | == Reaction(s) known to consume the compound == |
− | ** | + | * [[RXN-17127]] |
− | * | + | * [[RXN-8654]] |
− | + | * [[RXN0-1141]] | |
− | ** | + | == Reaction(s) known to produce the compound == |
− | + | == Reaction(s) of unknown directionality == | |
− | + | {{#set: common-name=(r)-lipoate}} | |
− | + | {{#set: inchi-key=inchikey=agbqknbqesqnjd-ssdottswsa-m}} | |
− | == | + | {{#set: molecular-weight=205.309}} |
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Revision as of 20:35, 18 December 2020
Contents
Metabolite LIPOIC-ACID
- common-name:
- (r)-lipoate
- smiles:
- c(ccc(=o)[o-])cc1(ccss1)
- inchi-key:
- agbqknbqesqnjd-ssdottswsa-m
- molecular-weight:
- 205.309