Difference between revisions of "R-COCLAURINE"
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(Created page with "Category:metabolite == Metabolite CDP-ETHANOLAMINE == * common-name: ** cdp-ethanolamine * smiles: ** c(cop(op(occ2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))([o-])=o)([o-])=o)[n+...") |
(Created page with "Category:metabolite == Metabolite CPD-14053 == * common-name: ** (6r)-l-erythro-5,6,7,8-tetrahydrobiopterin * smiles: ** cc(o)c(o)[ch]1(cnc2(n=c(n)nc(c(n1)=2)=o)) * inchi-...") |
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Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite CPD-14053 == |
* common-name: | * common-name: | ||
− | ** | + | ** (6r)-l-erythro-5,6,7,8-tetrahydrobiopterin |
* smiles: | * smiles: | ||
− | ** | + | ** cc(o)c(o)[ch]1(cnc2(n=c(n)nc(c(n1)=2)=o)) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** fnkqxyhwgsifbk-rpdrrwsusa-n |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 241.249 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | |||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | * [[ | + | * [[RXN-8853]] |
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=(6r)-l-erythro-5,6,7,8-tetrahydrobiopterin}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=fnkqxyhwgsifbk-rpdrrwsusa-n}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=241.249}} |
Revision as of 18:57, 14 January 2021
Contents
Metabolite CPD-14053
- common-name:
- (6r)-l-erythro-5,6,7,8-tetrahydrobiopterin
- smiles:
- cc(o)c(o)[ch]1(cnc2(n=c(n)nc(c(n1)=2)=o))
- inchi-key:
- fnkqxyhwgsifbk-rpdrrwsusa-n
- molecular-weight:
- 241.249