Difference between revisions of "2E-7Z-hexadeca-2-7-dienoyl-ACPs"
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(Created page with "Category:metabolite == Metabolite CPD-12461 == * smiles: ** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccop([o-])(=o)op([o-])([o-])=o)...") |
(Created page with "Category:metabolite == Metabolite CPD-17492 == * common-name: ** (r)-2-hydroxy-4-methylpentanoate * smiles: ** cc(c)cc(c([o-])=o)o * inchi-key: ** lvrftazaxqpqhi-rxmqykeds...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-17492 == |
+ | * common-name: | ||
+ | ** (r)-2-hydroxy-4-methylpentanoate | ||
* smiles: | * smiles: | ||
− | ** cc | + | ** cc(c)cc(c([o-])=o)o |
− | * | + | * inchi-key: |
− | ** | + | ** lvrftazaxqpqhi-rxmqykedsa-m |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 131.151 |
== 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 == | ||
− | * [[RXN- | + | * [[RXN-17525]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(r)-2-hydroxy-4-methylpentanoate}} |
− | {{#set: molecular-weight= | + | {{#set: inchi-key=inchikey=lvrftazaxqpqhi-rxmqykedsa-m}} |
+ | {{#set: molecular-weight=131.151}} |
Revision as of 15:25, 5 January 2021
Contents
Metabolite CPD-17492
- common-name:
- (r)-2-hydroxy-4-methylpentanoate
- smiles:
- cc(c)cc(c([o-])=o)o
- inchi-key:
- lvrftazaxqpqhi-rxmqykedsa-m
- molecular-weight:
- 131.151