Difference between revisions of "CPD-14406"

Latest revision as of 11:15, 18 March 2021

common-name:
- (2e,8z,11z,14z)-icosatetraenoyl-coa
smiles:
- cccccc=ccc=ccc=cccccc=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:
- wqdzfnibnfnrlf-xblgnfgosa-j
molecular-weight:
- 1049.959

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CHLOROPHYLLIDE-A ==
+== Metabolite CPD-14406 ==
+* common-name:
+** (2e,8z,11z,14z)-icosatetraenoyl-coa
 * smiles:
-** c=cc2(c(c)=c4(c=c9(c(c)c(ccc(=o)[o-])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=cccccc=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-]
-* common-name:
+* inchi-key:
-** chlorophyllide a
+** wqdzfnibnfnrlf-xblgnfgosa-j
 * molecular-weight:
-** 612.967
+** 1049.959
 == Reaction(s) known to consume the compound ==
-* [[RXN-13398]]
+* [[RXN-12971]]
-* [[RXN-7663]]
-* [[RXN-7676]]
-* [[RXN1F-66]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-5286]]
+* [[RXN-12969]]
-* [[RXN1F-10]]
-* [[RXN1F-66]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=chlorophyllide a}}
+{{#set: common-name=(2e,8z,11z,14z)-icosatetraenoyl-coa}}
-{{#set: molecular-weight=612.967}}
+{{#set: inchi-key=inchikey=wqdzfnibnfnrlf-xblgnfgosa-j}}
+{{#set: molecular-weight=1049.959}}