Difference between revisions of "PREPHENATE"
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(Created page with "Category:metabolite == Metabolite CPD-17383 == * common-name: ** (2z,9z,12z,15z,18z,21z)-tetracosahexaenoyl-coa * smiles: ** ccc=ccc=ccc=ccc=ccc=ccccccc=cc(sccnc(=o)ccnc(=...") |
(Created page with "Category:metabolite == Metabolite CAMP == * common-name: ** cyclic-amp * smiles: ** c3(op(=o)([o-])oc4(c(o)c(n2(c1(=c(c(=nc=n1)n)n=c2)))oc34)) * inchi-key: ** ivomouwhdpkr...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CAMP == |
* common-name: | * common-name: | ||
− | ** | + | ** cyclic-amp |
* smiles: | * smiles: | ||
− | ** | + | ** c3(op(=o)([o-])oc4(c(o)c(n2(c1(=c(c(=nc=n1)n)n=c2)))oc34)) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** ivomouwhdpkrll-kqynxxcusa-m |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 328.201 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[RXN0-5038]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[RXN | + | * [[ADENYLATECYC-RXN]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=cyclic-amp}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=ivomouwhdpkrll-kqynxxcusa-m}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=328.201}} |
Revision as of 11:12, 15 January 2021
Contents
Metabolite CAMP
- common-name:
- cyclic-amp
- smiles:
- c3(op(=o)([o-])oc4(c(o)c(n2(c1(=c(c(=nc=n1)n)n=c2)))oc34))
- inchi-key:
- ivomouwhdpkrll-kqynxxcusa-m
- molecular-weight:
- 328.201