Difference between revisions of "N-terminal-PPK"

Revision as of 11:13, 15 January 2021

common-name:
- (3r)-3-hydroxy-behenoyl-coa
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
inchi-key:
- vnjqsrvxtrjvaz-zuiqssppsa-j
molecular-weight:
- 1102.075

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite COPROPORPHYRINOGEN_I ==
+== Metabolite CPD-14276 ==
 * common-name:
-** coproporphyrinogen i
+** (3r)-3-hydroxy-behenoyl-coa
 * 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)))
+** 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
 * inchi-key:
-** wiuggjkhyqignh-uhfffaoysa-j
+** vnjqsrvxtrjvaz-zuiqssppsa-j
 * molecular-weight:
-** 656.734
+** 1102.075
 == Reaction(s) known to consume the compound ==
+* [[RXN-13303]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-10642]]
+* [[RXN-13299]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=coproporphyrinogen i}}
+{{#set: common-name=(3r)-3-hydroxy-behenoyl-coa}}
-{{#set: inchi-key=inchikey=wiuggjkhyqignh-uhfffaoysa-j}}
+{{#set: inchi-key=inchikey=vnjqsrvxtrjvaz-zuiqssppsa-j}}
-{{#set: molecular-weight=656.734}}
+{{#set: molecular-weight=1102.075}}