Difference between revisions of "CPD-18888"

Latest revision as of 11:15, 18 March 2021

smiles:
- cc=c5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)ccc=c(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:
- tetrahydrogeranylgeranyl bacteriochlorophyllide b
molecular-weight:
- 906.478

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-19155 ==
+== Metabolite CPD-18888 ==
+* smiles:
+** cc=c5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)cccc(c)ccc=c(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:
-** (s)-3-hydroxy-(9z)-hexadecenoyl-coa
+** tetrahydrogeranylgeranyl bacteriochlorophyllide b
-* smiles:
-** ccccccc=ccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)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:
-** zirsqpaphgzdil-vscxgisksa-j
 * molecular-weight:
-** 1015.898
+** 906.478
 == Reaction(s) known to consume the compound ==
-* [[RXN-17790]]
+* [[RXN-17482]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-17789]]
+* [[RXN-17484]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(s)-3-hydroxy-(9z)-hexadecenoyl-coa}}
+{{#set: common-name=tetrahydrogeranylgeranyl bacteriochlorophyllide b}}
-{{#set: inchi-key=inchikey=zirsqpaphgzdil-vscxgisksa-j}}
+{{#set: molecular-weight=906.478}}
-{{#set: molecular-weight=1015.898}}