Difference between revisions of "DAMP"

Revision as of 14:58, 5 January 2021

smiles:
- c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(co)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
common-name:
- 71-hydroxychlorophyllide a
molecular-weight:
- 628.966

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-698 ==
+== Metabolite CPD-7015 ==
+* smiles:
+** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(cc)=c(co)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
 * common-name:
-** campest-4-en-3-one
+** 71-hydroxychlorophyllide a
-* smiles:
-** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34))))
-* inchi-key:
-** qqiopzfvtihasb-imudckkosa-n
 * molecular-weight:
-** 398.671
+** 628.966
 == Reaction(s) known to consume the compound ==
-* [[RXN-4231]]
+* [[RXN-7677]]
-* [[RXN-711]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-7676]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=campest-4-en-3-one}}
+{{#set: common-name=71-hydroxychlorophyllide a}}
-{{#set: inchi-key=inchikey=qqiopzfvtihasb-imudckkosa-n}}
+{{#set: molecular-weight=628.966}}
-{{#set: molecular-weight=398.671}}