Difference between revisions of "SJ11425"

Revision as of 14:19, 26 August 2019

smiles:
- c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)cccc(c)c)c5(=n([mg]36(n1(=c(c(cc)=c(c=o)c1=cc=2n34)c=c7(c(c)=c8(c(=o)c(c(oc)=o)c5=c(n67)8)))))9))))
common-name:
- chlorophyll b
molecular-weight:
- 907.486

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-374 CPD-374] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHLOROPHYLL-B CHLOROPHYLL-B] ==
+* smiles:
+** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)cccc(c)c)c5(=n([mg]36(n1(=c(c(cc)=c(c=o)c1=cc=2n34)c=c7(c(c)=c8(c(=o)c(c(oc)=o)c5=c(n67)8)))))9))))
 * common-name:
-** sepiapterin
+** chlorophyll b
-* smiles:
-** cc(o)c(=o)c1(cnc2(n=c(n)nc(=o)c(n=1)=2))
-* inchi-key:
-** vpvoxuspxfpwbn-vkhmyheasa-n
 * molecular-weight:
-** 237.218
+** 907.486
 == Reaction(s) known to consume the compound ==
-* [[SEPIAPTERIN-REDUCTASE-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[SEPIAPTERIN-REDUCTASE-RXN]]
+* [[RXN-7674]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=sepiapterin}}
+{{#set: common-name=chlorophyll b}}
-{{#set: inchi-key=inchikey=vpvoxuspxfpwbn-vkhmyheasa-n}}
+{{#set: molecular-weight=907.486}}
-{{#set: molecular-weight=237.218}}