Difference between revisions of "CPD-488"
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(Created page with "Category:metabolite == Metabolite ARG == * common-name: ** l-arginine * smiles: ** c(nc(n)=[n+])ccc([n+])c(=o)[o-] * inchi-key: ** odksfydxxfifqn-bypyzucnsa-o * molecular-...") |
(Created page with "Category:metabolite == Metabolite CPD-9859 == * common-name: ** 6-methoxy-3-methyl-2-all-trans-heptaprenyl-1,4-benzoquinol * smiles: ** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-9859 == |
* common-name: | * common-name: | ||
− | ** | + | ** 6-methoxy-3-methyl-2-all-trans-heptaprenyl-1,4-benzoquinol |
* smiles: | * smiles: | ||
− | ** c( | + | ** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** rohkdmwqxdhldy-hohoqcmasa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 630.993 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-9227]] |
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=6-methoxy-3-methyl-2-all-trans-heptaprenyl-1,4-benzoquinol}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=rohkdmwqxdhldy-hohoqcmasa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=630.993}} |
Revision as of 08:30, 15 March 2021
Contents
Metabolite CPD-9859
- common-name:
- 6-methoxy-3-methyl-2-all-trans-heptaprenyl-1,4-benzoquinol
- smiles:
- cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c
- inchi-key:
- rohkdmwqxdhldy-hohoqcmasa-n
- molecular-weight:
- 630.993