Difference between revisions of "CPD-13080"

Revision as of 11:16, 15 January 2021

smiles:
- cc=c5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)cccc(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4)=cc5=6)))=cc8(=c(c)c(c(c)=o)=c(n78)c=9))))))
common-name:
- bacteriochlorophyll b
molecular-weight:
- 908.494

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD1G-1344 ==
+== Metabolite CPD-9091 ==
+* smiles:
+** cc=c5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)cccc(c)c)c=1c4([c-](c(oc)=o)c(=o)c3(=c(c)c(n2c3=4)=cc5=6)))=cc8(=c(c)c(c(c)=o)=c(n78)c=9))))))
 * common-name:
-** &alpha;, &alpha;'-trehalose 6-&alpha;-mycolate
+** bacteriochlorophyll b
-* smiles:
-** ccccccccccccccccccccccccccc(c(o)cccccccccccccccc2(cc(ccccccccccc1(cc(cccccccccccccccccc)1))2))c(=o)occ3(oc(c(c(c3o)o)o)oc4(c(c(c(c(o4)co)o)o)o))
-* inchi-key:
-** haspjlrxbagtid-bgzciimlsa-n
 * molecular-weight:
-** 1462.341
+** 908.494
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[RXN1G-1435]]
+* [[RXN-17482]]
+* [[RXN-17483]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=&alpha;, &alpha;'-trehalose 6-&alpha;-mycolate}}
+{{#set: common-name=bacteriochlorophyll b}}
-{{#set: inchi-key=inchikey=haspjlrxbagtid-bgzciimlsa-n}}
+{{#set: molecular-weight=908.494}}
-{{#set: molecular-weight=1462.341}}