Difference between revisions of "FE+3"
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(Created page with "Category:metabolite == Metabolite CPD-10794 == * common_name: ** adp ribose 1''-phosphate * smiles: ** c(c3(c(c(c(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o)o))op(op([o-])(=o)occ4(c(...") |
(Created page with "Category:metabolite == Metabolite CPD-4441 == * common-name: ** cis-zeatin * molecular-weight: ** 219.246 * inchi-key: ** uzkqtcbamswpjd-uqcoibpssa-n * smiles: ** cc(co)=c...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite CPD- | + | == Metabolite CPD-4441 == |
− | * | + | * common-name: |
− | ** | + | ** cis-zeatin |
+ | * molecular-weight: | ||
+ | ** 219.246 | ||
+ | * inchi-key: | ||
+ | ** uzkqtcbamswpjd-uqcoibpssa-n | ||
* smiles: | * smiles: | ||
− | ** | + | ** cc(co)=ccnc2(c1(=c(nc=n1)n=cn=2)) |
− | |||
− | |||
− | |||
− | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[RXN- | + | * [[RXN-4733]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: | + | {{#set: common-name=cis-zeatin}} |
− | {{#set: | + | {{#set: molecular-weight=219.246}} |
− | {{#set: | + | {{#set: inchi-key=inchikey=uzkqtcbamswpjd-uqcoibpssa-n}} |
Revision as of 17:56, 13 January 2021
Contents
Metabolite CPD-4441
- common-name:
- cis-zeatin
- molecular-weight:
- 219.246
- inchi-key:
- uzkqtcbamswpjd-uqcoibpssa-n
- smiles:
- cc(co)=ccnc2(c1(=c(nc=n1)n=cn=2))