Difference between revisions of "R-3-hydroxycerotoyl-ACPs"

Revision as of 13:11, 14 January 2021

common-name:
- (3z)-phycoerythrobilin
smiles:
- cc=c1(c(c)c(nc1=cc4(=c(c)c(ccc([o-])=o)=c(c=c2(c(ccc([o-])=o)=c(c)c(=n2)c[ch]3(c(c)=c(c=c)c(=o)n3)))n4))=o)
inchi-key:
- igjxaxffkkrfku-isrbknaysa-l
molecular-weight:
- 584.671

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CHLOROPHYLLIDE-A ==
+== Metabolite 3Z-PHYCOERYTHROBILIN ==
+* common-name:
+** (3z)-phycoerythrobilin
 * smiles:
-** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
+** cc=c1(c(c)c(nc1=cc4(=c(c)c(ccc([o-])=o)=c(c=c2(c(ccc([o-])=o)=c(c)c(=n2)c[ch]3(c(c)=c(c=c)c(=o)n3)))n4))=o)
-* common-name:
+* inchi-key:
-** chlorophyllide a
+** igjxaxffkkrfku-isrbknaysa-l
 * molecular-weight:
-** 612.967
+** 584.671
 == Reaction(s) known to consume the compound ==
-* [[RXN-13398]]
+* [[R05819]]
-* [[RXN-7663]]
-* [[RXN-7676]]
-* [[RXN1F-66]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-5286]]
+* [[1.3.7.3-RXN]]
-* [[RXN1F-10]]
+* [[R05819]]
-* [[RXN1F-66]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=chlorophyllide a}}
+{{#set: common-name=(3z)-phycoerythrobilin}}
-{{#set: molecular-weight=612.967}}
+{{#set: inchi-key=inchikey=igjxaxffkkrfku-isrbknaysa-l}}
+{{#set: molecular-weight=584.671}}