Difference between revisions of "CPD-2750"
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(Created page with "Category:metabolite == Metabolite 5Z-tetradec-5-enoyl-ACPs == * common-name: ** a (5z)-tetradec-5-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-16621...") |
(Created page with "Category:metabolite == Metabolite CPD-2750 == * common-name: ** trans-3'-hydroxycotinine * smiles: ** c1(=o)(c(o)c[ch](n(c)1)c2(c=nc=cc=2)) * inchi-key: ** xokcjxzznauiqn-...") |
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(One intermediate revision by one other user not shown) | |||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-2750 == |
* common-name: | * common-name: | ||
− | ** | + | ** trans-3'-hydroxycotinine |
+ | * smiles: | ||
+ | ** c1(=o)(c(o)c[ch](n(c)1)c2(c=nc=cc=2)) | ||
+ | * inchi-key: | ||
+ | ** xokcjxzznauiqn-dtwkunhwsa-n | ||
+ | * molecular-weight: | ||
+ | ** 192.217 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN66-162]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN66-161]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=trans-3'-hydroxycotinine}} |
+ | {{#set: inchi-key=inchikey=xokcjxzznauiqn-dtwkunhwsa-n}} | ||
+ | {{#set: molecular-weight=192.217}} |
Latest revision as of 11:13, 18 March 2021
Contents
Metabolite CPD-2750
- common-name:
- trans-3'-hydroxycotinine
- smiles:
- c1(=o)(c(o)c[ch](n(c)1)c2(c=nc=cc=2))
- inchi-key:
- xokcjxzznauiqn-dtwkunhwsa-n
- molecular-weight:
- 192.217