Difference between revisions of "D-SEDOHEPTULOSE-1-7-P2"

Revision as of 15:29, 5 January 2021

smiles:
- ccc5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)ccc=c(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:
- phyta-2,10,14-trienyl bacteriochlorophyllide a
molecular-weight:
- 906.478

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ ==
+== Metabolite CPD-9089 ==
+* smiles:
+** ccc5(c(c)c9(n6([mg]27(n1(c(c(c)c(ccc(=o)occ=c(c)cccc(c)ccc=c(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:
-** vitamin k 2,3-epoxide
+** phyta-2,10,14-trienyl bacteriochlorophyllide a
-* smiles:
-** cc(c)cccc(c)cccc(c)cccc(c)=ccc13(oc(c)(c(=o)c2(c=cc=cc(c(=o)1)=2))3)
-* inchi-key:
-** kutxfbihpwidjq-hbdfacptsa-n
 * molecular-weight:
-** 466.703
+** 906.478
 == Reaction(s) known to consume the compound ==
-* [[1.1.4.1-RXN]]
+* [[RXN-8789]]
+* [[RXN-8790]]
 == Reaction(s) known to produce the compound ==
-* [[1.1.4.1-RXN]]
+* [[RXN-8789]]
+* [[RXN-8790]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=vitamin k 2,3-epoxide}}
+{{#set: common-name=phyta-2,10,14-trienyl bacteriochlorophyllide a}}
-{{#set: inchi-key=inchikey=kutxfbihpwidjq-hbdfacptsa-n}}
+{{#set: molecular-weight=906.478}}
-{{#set: molecular-weight=466.703}}