Difference between revisions of "N-terminal-PPK"

Revision as of 14:53, 5 January 2021

common-name:
- coproporphyrinogen i
smiles:
- cc1(=c2(cc5(=c(ccc([o-])=o)c(c)=c(cc4(=c(ccc([o-])=o)c(c)=c(cc3(=c(ccc([o-])=o)c(c)=c(cc(=c(ccc([o-])=o)1)n2)n3))n4))n5)))
inchi-key:
- wiuggjkhyqignh-uhfffaoysa-j
molecular-weight:
- 656.734

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-14276 ==
+== Metabolite COPROPORPHYRINOGEN_I ==
 * common-name:
-** (3r)-3-hydroxy-behenoyl-coa
+** coproporphyrinogen i
 * smiles:
-** cccccccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
+** cc1(=c2(cc5(=c(ccc([o-])=o)c(c)=c(cc4(=c(ccc([o-])=o)c(c)=c(cc3(=c(ccc([o-])=o)c(c)=c(cc(=c(ccc([o-])=o)1)n2)n3))n4))n5)))
 * inchi-key:
-** vnjqsrvxtrjvaz-zuiqssppsa-j
+** wiuggjkhyqignh-uhfffaoysa-j
 * molecular-weight:
-** 1102.075
+** 656.734
 == Reaction(s) known to consume the compound ==
-* [[RXN-13303]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-13299]]
+* [[RXN-10642]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(3r)-3-hydroxy-behenoyl-coa}}
+{{#set: common-name=coproporphyrinogen i}}
-{{#set: inchi-key=inchikey=vnjqsrvxtrjvaz-zuiqssppsa-j}}
+{{#set: inchi-key=inchikey=wiuggjkhyqignh-uhfffaoysa-j}}
-{{#set: molecular-weight=1102.075}}
+{{#set: molecular-weight=656.734}}