Difference between revisions of "CPD-9899"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite DGDP == * common-name: ** dgdp * smiles: ** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc(n)=nc=23))) * inchi-key: ** cikg...") |
(Created page with "Category:metabolite == Metabolite CPD-9899 == * common-name: ** 3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc...") |
||
(6 intermediate revisions by 3 users not shown) | |||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-9899 == |
* common-name: | * common-name: | ||
− | ** | + | ** 3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate |
* smiles: | * smiles: | ||
− | ** | + | ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c)c)c |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** dzwhypvptjpqqx-mycgwmctsa-m |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 712.086 |
== 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-9280]] |
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=dzwhypvptjpqqx-mycgwmctsa-m}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=712.086}} |
Latest revision as of 11:18, 18 March 2021
Contents
Metabolite CPD-9899
- common-name:
- 3-methoxy-4-hydroxy-5-all-trans-octaprenylbenzoate
- smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c)c)c
- inchi-key:
- dzwhypvptjpqqx-mycgwmctsa-m
- molecular-weight:
- 712.086