Difference between revisions of "CPD0-2244"

Revision as of 13:07, 14 January 2021

smiles:
- c=cc2(c(c)=c4(c=c8(c(c)=c(ccc(=o)[o-])c7(=n([mg]35(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c6(c(c)=c(ccc(=o)[o-])c(n56)=c7))))8))))
common-name:
- mg-protoporphyrin
molecular-weight:
- 582.94

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite TRANS-23-DEHYDROADIPYL-COA ==
+== Metabolite MG-PROTOPORPHYRIN ==
+* smiles:
+** c=cc2(c(c)=c4(c=c8(c(c)=c(ccc(=o)[o-])c7(=n([mg]35(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c6(c(c)=c(ccc(=o)[o-])c(n56)=c7))))8))))
 * common-name:
-** trans-2,3-dehydroadipyl-coa
+** mg-protoporphyrin
-* smiles:
-** cc(c)(c(o)c(=o)nccc(=o)nccsc(c=cccc(=o)[o-])=o)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
-* inchi-key:
-** zfxickrxpztfpb-kcqrsjhasa-i
 * molecular-weight:
-** 888.606
+** 582.94
 == Reaction(s) known to consume the compound ==
-* [[RXN-2425]]
+* [[RXN-MG-PROTOPORPHYRIN-METHYLESTER-SYN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-2425]]
+* [[RXN1F-20]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=trans-2,3-dehydroadipyl-coa}}
+{{#set: common-name=mg-protoporphyrin}}
-{{#set: inchi-key=inchikey=zfxickrxpztfpb-kcqrsjhasa-i}}
+{{#set: molecular-weight=582.94}}
-{{#set: molecular-weight=888.606}}