Difference between revisions of "COPROPORPHYRIN III"
Jump to navigation
Jump to search
(Created page with "Category:metabolite == Metabolite URIDINE == * common-name: ** uridine * smiles: ** c(o)c1(oc(c(o)c(o)1)n2(c=cc(=o)nc(=o)2)) * inchi-key: ** drtqhjpvmgbucf-xvfcmesisa-n *...") |
(Created page with "Category:metabolite == Metabolite COPROPORPHYRIN_III == * common-name: ** coproporphyrin iii * smiles: ** cc1(=c2(c=c5(c(c)=c(ccc([o-])=o)c(c=c4(c(ccc([o-])=o)=c(c)c(=cc3(...") |
||
(5 intermediate revisions by 2 users not shown) | |||
Line 1: | Line 1: | ||
[[Category:metabolite]] | [[Category:metabolite]] | ||
− | == Metabolite | + | == Metabolite COPROPORPHYRIN_III == |
* common-name: | * common-name: | ||
− | ** | + | ** coproporphyrin iii |
* smiles: | * smiles: | ||
− | ** c(o) | + | ** cc1(=c2(c=c5(c(c)=c(ccc([o-])=o)c(c=c4(c(ccc([o-])=o)=c(c)c(=cc3(c(ccc(=o)[o-])=c(c)c(=cc(=c(ccc([o-])=o)1)n2)n=3))n4))=n5))) |
* inchi-key: | * inchi-key: | ||
− | ** | + | ** jwfcywsmnrlxlx-ujjxfscmsa-j |
* molecular-weight: | * molecular-weight: | ||
− | ** | + | ** 650.687 |
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[RXN-17518]] |
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
− | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | + | * [[RXN-17517]] | |
− | * [[RXN- | ||
− | |||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | {{#set: common-name= | + | {{#set: common-name=coproporphyrin iii}} |
− | {{#set: inchi-key=inchikey= | + | {{#set: inchi-key=inchikey=jwfcywsmnrlxlx-ujjxfscmsa-j}} |
− | {{#set: molecular-weight= | + | {{#set: molecular-weight=650.687}} |
Latest revision as of 11:15, 18 March 2021
Contents
Metabolite COPROPORPHYRIN_III
- common-name:
- coproporphyrin iii
- smiles:
- cc1(=c2(c=c5(c(c)=c(ccc([o-])=o)c(c=c4(c(ccc([o-])=o)=c(c)c(=cc3(c(ccc(=o)[o-])=c(c)c(=cc(=c(ccc([o-])=o)1)n2)n=3))n4))=n5)))
- inchi-key:
- jwfcywsmnrlxlx-ujjxfscmsa-j
- molecular-weight:
- 650.687