Difference between revisions of "DATP"
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(Created page with "Category:metabolite == Metabolite FORMATE == * common-name: ** formate * smiles: ** [ch]([o-])=o * inchi-key: ** bdagihxwwsansr-uhfffaoysa-m * molecular-weight: ** 45.018...") |
(Created page with "Category:metabolite == Metabolite CPD-9895 == * common-name: ** 3,4-dihydroxy-5-all-trans-decaprenylbenzoate * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite | + | == Metabolite CPD-9895 == |
* common-name: | * common-name: | ||
| − | ** | + | ** 3,4-dihydroxy-5-all-trans-decaprenylbenzoate |
* smiles: | * smiles: | ||
| − | ** | + | ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(=cc(c([o-])=o)=c1)o)o))c)c)c)c)c)c)c)c)c)c |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** hgwugdiatlopbn-bhzqgfrmsa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 834.296 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[ | + | * [[RXN-9282]] |
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== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
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== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=3,4-dihydroxy-5-all-trans-decaprenylbenzoate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=hgwugdiatlopbn-bhzqgfrmsa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=834.296}} |
Revision as of 14:56, 5 January 2021
Contents
Metabolite CPD-9895
- common-name:
- 3,4-dihydroxy-5-all-trans-decaprenylbenzoate
- smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(=cc(c([o-])=o)=c1)o)o))c)c)c)c)c)c)c)c)c)c
- inchi-key:
- hgwugdiatlopbn-bhzqgfrmsa-m
- molecular-weight:
- 834.296
