Difference between revisions of "CPD-14447"
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(Created page with "Category:metabolite == Metabolite IS30-Insertion-Sequences == * common-name: ** an insertion sequence element is30 == Reaction(s) known to consume the compound == * RXN0...") |
(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...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-14447 == |
| + | * smiles: | ||
| + | ** c=cc=c(c([o-])=o)o | ||
* common-name: | * common-name: | ||
| − | ** | + | ** (2z)-2-hydroxypenta-2,4-dienoate |
| + | * inchi-key: | ||
| + | ** vhtqqdxpnutmnb-arjawskdsa-m | ||
| + | * 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=vhtqqdxpnutmnb-arjawskdsa-m}} | ||
| + | {{#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
