Difference between revisions of "CPD-11408"
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(Created page with "Category:reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=3.1.3.57-RXN 3.1.3.57-RXN] == * direction: ** left-to-right * common-name: ** inositol 1,4-bisphosp...") |
(Created page with "Category:metabolite == Metabolite CPD-11408 == * common-name: ** triiodothyronine sulfate * smiles: ** c2(c=c(os(=o)(=o)[o-])c(=cc(oc1(c(=cc(=cc(i)=1)cc(c(=o)[o-])[n+])i))...") |
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− | [[Category: | + | [[Category:metabolite]] |
− | == | + | == Metabolite CPD-11408 == |
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* common-name: | * common-name: | ||
− | ** | + | ** triiodothyronine sulfate |
− | * | + | * smiles: |
− | ** | + | ** c2(c=c(os(=o)(=o)[o-])c(=cc(oc1(c(=cc(=cc(i)=1)cc(c(=o)[o-])[n+])i))=2)i) |
− | == | + | * inchi-key: |
− | + | ** xbqyqxvjbndcgy-lbprgkrzsa-m | |
− | == | + | * molecular-weight: |
− | + | ** 730.028 | |
− | + | == Reaction(s) known to consume the compound == | |
− | * | + | == Reaction(s) known to produce the compound == |
− | ** | + | * [[RXN-10615]] |
− | * | + | == Reaction(s) of unknown directionality == |
− | ** | + | {{#set: common-name=triiodothyronine sulfate}} |
− | == | + | {{#set: inchi-key=inchikey=xbqyqxvjbndcgy-lbprgkrzsa-m}} |
− | + | {{#set: molecular-weight=730.028}} | |
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− | {{#set: common-name= | ||
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Latest revision as of 11:17, 18 March 2021
Contents
Metabolite CPD-11408
- common-name:
- triiodothyronine sulfate
- smiles:
- c2(c=c(os(=o)(=o)[o-])c(=cc(oc1(c(=cc(=cc(i)=1)cc(c(=o)[o-])[n+])i))=2)i)
- inchi-key:
- xbqyqxvjbndcgy-lbprgkrzsa-m
- molecular-weight:
- 730.028