Difference between revisions of "CPD-14447"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite 3-DEHYDRO-SHIKIMATE == * smiles: ** c([o-])(=o)c1(=cc(=o)c(o)c(o)c1) * common-name: ** 3-dehydroshikimate * inchi-key: ** slwwjzmphjjoph-...") |
(Created page with "Category:metabolite == Metabolite CPD-14447 == * smiles: ** c=cc=c(c([o-])=o)o * common-name: ** (2z)-2-hydroxypenta-2,4-dienoate * inchi-key: ** vhtqqdxpnutmnb-arjawskdsa...") |
||
| (One intermediate revision by one other user not shown) | |||
| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-14447 == |
* smiles: | * smiles: | ||
| − | ** c([o-]) | + | ** c=cc=c(c([o-])=o)o |
* common-name: | * common-name: | ||
| − | ** | + | ** (2z)-2-hydroxypenta-2,4-dienoate |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** vhtqqdxpnutmnb-arjawskdsa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 113.093 |
== 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 == | ||
| − | * [[ | + | * [[MHPCHYDROL-RXN]] |
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=(2z)-2-hydroxypenta-2,4-dienoate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=vhtqqdxpnutmnb-arjawskdsa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=113.093}} |
Latest revision as of 17:44, 15 January 2021
Contents
Metabolite CPD-14447
- smiles:
- c=cc=c(c([o-])=o)o
- common-name:
- (2z)-2-hydroxypenta-2,4-dienoate
- inchi-key:
- vhtqqdxpnutmnb-arjawskdsa-m
- molecular-weight:
- 113.093
