Difference between revisions of "CPDQT-37"
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(Created page with "Category:metabolite == Metabolite 3-oxo-myristoyl-ACPs == * common-name: ** a 3-oxotetradecanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9536 == Re...") |
(Created page with "Category:metabolite == Metabolite DATP == * common-name: ** datp * inchi-key: ** suyvubyjarfzho-rrkcrqdmsa-j * molecular-weight: ** 487.152 * smiles: ** c([c@h]3([c@h](c[c...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite DATP == |
* common-name: | * common-name: | ||
− | ** | + | ** datp |
+ | * inchi-key: | ||
+ | ** suyvubyjarfzho-rrkcrqdmsa-j | ||
+ | * molecular-weight: | ||
+ | ** 487.152 | ||
+ | * smiles: | ||
+ | ** c([c@h]3([c@h](c[c@h](n1(c2(n=cn=c(c(n=c1)=2)n)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN0-384]] |
+ | * [[biomass]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN | + | * [[DADPKIN-RXN]] |
− | * [[ | + | * [[RXN0-745]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=datp}} |
+ | {{#set: inchi-key=inchikey=suyvubyjarfzho-rrkcrqdmsa-j}} | ||
+ | {{#set: molecular-weight=487.152}} |
Revision as of 17:04, 14 October 2022
Contents
Metabolite DATP
- common-name:
- datp
- inchi-key:
- suyvubyjarfzho-rrkcrqdmsa-j
- molecular-weight:
- 487.152
- smiles:
- c([c@h]3([c@h](c[c@h](n1(c2(n=cn=c(c(n=c1)=2)n)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o