Difference between revisions of "Hexanoyl-ACPs"
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(Created page with "Category:metabolite == Metabolite BIOTIN == * common-name: ** biotin * smiles: ** c1(sc(ccccc(=o)[o-])[ch]2(nc(=o)n[ch]12)) * inchi-key: ** ybjhbahktgyvgt-zkwxmuahsa-m * m...") |
(Created page with "Category:metabolite == Metabolite LUTEOLIN-7-O-BETA-D-DIGLUCURONIDE == * common-name: ** luteolin 7-o-β-d-diglucuronide * smiles: ** c(c5(oc(oc1(c(c(c(c([o-])=o)oc1oc...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite LUTEOLIN-7-O-BETA-D-DIGLUCURONIDE == |
* common-name: | * common-name: | ||
− | ** | + | ** luteolin 7-o-β-d-diglucuronide |
* smiles: | * smiles: | ||
− | ** | + | ** c(c5(oc(oc1(c(c(c(c([o-])=o)oc1oc4(c=c3(c(c(c=c(c2(=cc=c(c(=c2)o)o))o3)=o)=c(c=4)o)))o)o))c(c(c5o)o)o))([o-])=o |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** pbbvwjqpazyqdb-dbfweqbmsa-l |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 636.476 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-15288]] |
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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=luteolin 7-o-β-d-diglucuronide}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=pbbvwjqpazyqdb-dbfweqbmsa-l}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=636.476}} |
Revision as of 13:11, 14 January 2021
Contents
Metabolite LUTEOLIN-7-O-BETA-D-DIGLUCURONIDE
- common-name:
- luteolin 7-o-β-d-diglucuronide
- smiles:
- c(c5(oc(oc1(c(c(c(c([o-])=o)oc1oc4(c=c3(c(c(c=c(c2(=cc=c(c(=c2)o)o))o3)=o)=c(c=4)o)))o)o))c(c(c5o)o)o))([o-])=o
- inchi-key:
- pbbvwjqpazyqdb-dbfweqbmsa-l
- molecular-weight:
- 636.476