Difference between revisions of "SUMO-propeptides"

Revision as of 11:17, 15 January 2021

common-name:
- (2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa
smiles:
- cccccc=ccc=ccc=ccc=ccc=cccc=cc(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-])=o
inchi-key:
- uyokhwfeuajfmg-uiyhdvlfsa-j
molecular-weight:
- 1102.034

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CHLOROPHYLL-A ==
+== Metabolite CPD-18492 ==
+* common-name:
+** (2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa
 * 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)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
+** cccccc=ccc=ccc=ccc=ccc=cccc=cc(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-])=o
-* common-name:
+* inchi-key:
-** chlorophyll a
+** uyokhwfeuajfmg-uiyhdvlfsa-j
 * molecular-weight:
-** 892.495
+** 1102.034
 == Reaction(s) known to consume the compound ==
-* [[RXN1F-66]]
+* [[RXN-17114]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-17428]]
+* [[RXN-17113]]
-* [[RXN-7666]]
-* [[RXN1F-66]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=chlorophyll a}}
+{{#set: common-name=(2e,6z,9z,12z,15z,18z)-tetracosahexaenoyl-coa}}
-{{#set: molecular-weight=892.495}}
+{{#set: inchi-key=inchikey=uyokhwfeuajfmg-uiyhdvlfsa-j}}
+{{#set: molecular-weight=1102.034}}