Difference between revisions of "CPD-12179"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite 3-5-ADP == * common-name: ** adenosine 3',5'-bisphosphate * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)op(=o)([o-])[o-]))op([o...") |
(Created page with "Category:metabolite == Metabolite CPD-4187 == * common-name: ** 7-dehydrocholesterol * smiles: ** cc(c)cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3(c2=cc=c4(c(c)3ccc(o)c4)))) * inchi...") |
||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-4187 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 7-dehydrocholesterol |
* smiles: | * smiles: | ||
| − | ** | + | ** cc(c)cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3(c2=cc=c4(c(c)3ccc(o)c4)))) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** uctlrswjyqtbfz-ddpqnldtsa-n |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 384.644 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN66-323]] |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | + | * [[1.14.21.6-RXN]] | |
| − | * [[1. | ||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=7-dehydrocholesterol}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=uctlrswjyqtbfz-ddpqnldtsa-n}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=384.644}} |
Revision as of 08:31, 15 March 2021
Contents
Metabolite CPD-4187
- common-name:
- 7-dehydrocholesterol
- smiles:
- cc(c)cccc(c)[ch]1(cc[ch]2(c(c)1cc[ch]3(c2=cc=c4(c(c)3ccc(o)c4))))
- inchi-key:
- uctlrswjyqtbfz-ddpqnldtsa-n
- molecular-weight:
- 384.644
