Difference between revisions of "CPD-6991"
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(Created page with "Category:metabolite == Metabolite Mannosyl9-Nacetylglucosaminyl2 == == Reaction(s) known to consume the compound == * 3.2.1.113-RXN == Reaction(s) known to produce the...") |
(Created page with "Category:metabolite == Metabolite CPD-6991 == * common-name: ** (2s)-pinocembrin * smiles: ** c3(c=cc(c2(oc1(=cc(=cc(=c1c(c2)=o)o)[o-])))=cc=3) * inchi-key: ** urfcjeuyxna...") |
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[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-6991 == |
+ | * common-name: | ||
+ | ** (2s)-pinocembrin | ||
+ | * smiles: | ||
+ | ** c3(c=cc(c2(oc1(=cc(=cc(=c1c(c2)=o)o)[o-])))=cc=3) | ||
+ | * inchi-key: | ||
+ | ** urfcjeuyxnahfi-zdusscgksa-m | ||
+ | * molecular-weight: | ||
+ | ** 255.249 | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-7648]] |
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[RXN-7647]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
+ | {{#set: common-name=(2s)-pinocembrin}} | ||
+ | {{#set: inchi-key=inchikey=urfcjeuyxnahfi-zdusscgksa-m}} | ||
+ | {{#set: molecular-weight=255.249}} |
Latest revision as of 11:12, 18 March 2021
Contents
Metabolite CPD-6991
- common-name:
- (2s)-pinocembrin
- smiles:
- c3(c=cc(c2(oc1(=cc(=cc(=c1c(c2)=o)o)[o-])))=cc=3)
- inchi-key:
- urfcjeuyxnahfi-zdusscgksa-m
- molecular-weight:
- 255.249