Difference between revisions of "CPD1G-1346"
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(Created page with "Category:metabolite == Metabolite CPD-2187 == * common-name: ** 1-18:1-2-16:0-monogalactosyldiacylglycerol * smiles: ** ccccccccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(...") |
(Created page with "Category:metabolite == Metabolite CPD-2751 == * common-name: ** 5'-hydroxycotinine * smiles: ** c1(=o)(ccc(o)(n(c)1)c2(=cn=cc=c2)) * inchi-key: ** bbnhnzgtkswihd-snvbaglbs...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-2751 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 5'-hydroxycotinine |
* smiles: | * smiles: | ||
| − | ** | + | ** c1(=o)(ccc(o)(n(c)1)c2(=cn=cc=c2)) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** bbnhnzgtkswihd-snvbaglbsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 192.217 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[ | + | * [[RXN66-163]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=5'-hydroxycotinine}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=bbnhnzgtkswihd-snvbaglbsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=192.217}} |
Revision as of 18:53, 14 January 2021
Contents
Metabolite CPD-2751
- common-name:
- 5'-hydroxycotinine
- smiles:
- c1(=o)(ccc(o)(n(c)1)c2(=cn=cc=c2))
- inchi-key:
- bbnhnzgtkswihd-snvbaglbsa-n
- molecular-weight:
- 192.217
