Difference between revisions of "CPD0-1718"
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(Created page with "Category:metabolite == Metabolite CPD-9100 == * common-name: ** tetrahydrogeranylgeranyl bacteriopheophytin * smiles: ** ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(...") |
(Created page with "Category:metabolite == Metabolite CPD-14601 == * common-name: ** mycophenolate * smiles: ** cc(ccc([o-])=o)=ccc1(=c(c(c)=c2(coc(=o)c(=c(o)1)2))oc) * inchi-key: ** hpnsfsbz...") |
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| Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
| − | == Metabolite CPD- | + | == Metabolite CPD-14601 == |
* common-name: | * common-name: | ||
| − | ** | + | ** mycophenolate |
* smiles: | * smiles: | ||
| − | ** | + | ** cc(ccc([o-])=o)=ccc1(=c(c(c)=c2(coc(=o)c(=c(o)1)2))oc) |
* inchi-key: | * inchi-key: | ||
| − | ** | + | ** hpnsfsbzbahari-rudmxatfsa-m |
* molecular-weight: | * molecular-weight: | ||
| − | ** | + | ** 319.333 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | * [[RXN- | + | * [[RXN-13607]] |
| + | * [[RXN-13608]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[RXN-13605]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | {{#set: common-name= | + | {{#set: common-name=mycophenolate}} |
| − | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=hpnsfsbzbahari-rudmxatfsa-m}} |
| − | {{#set: molecular-weight= | + | {{#set: molecular-weight=319.333}} |
Revision as of 08:27, 15 March 2021
Contents
Metabolite CPD-14601
- common-name:
- mycophenolate
- smiles:
- cc(ccc([o-])=o)=ccc1(=c(c(c)=c2(coc(=o)c(=c(o)1)2))oc)
- inchi-key:
- hpnsfsbzbahari-rudmxatfsa-m
- molecular-weight:
- 319.333
