Difference between revisions of "CPD-19161"

Latest revision as of 11:17, 18 March 2021

common-name:
- (2e,7z)-tetradecenoyl-coa
smiles:
- ccccccc=ccccc=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:
- mwksuvqqmpjtpp-dtpvmwfysa-j
molecular-weight:
- 969.83

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-2189 ==
+== Metabolite CPD-19161 ==
 * common-name:
-** 1-18:2-2-16:2-monogalactosyldiacylglycerol
+** (2e,7z)-tetradecenoyl-coa
 * smiles:
-** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(cccccc=ccc=cccccc)=o)=o
+** ccccccc=ccccc=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:
-** djvqakqvqxihel-uilgywmgsa-n
+** mwksuvqqmpjtpp-dtpvmwfysa-j
 * molecular-weight:
-** 751.052
+** 969.83
 == Reaction(s) known to consume the compound ==
-* [[RXN-8299]]
+* [[RXN-17793]]
-* [[RXN-8306]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-17792]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-18:2-2-16:2-monogalactosyldiacylglycerol}}
+{{#set: common-name=(2e,7z)-tetradecenoyl-coa}}
-{{#set: inchi-key=inchikey=djvqakqvqxihel-uilgywmgsa-n}}
+{{#set: inchi-key=inchikey=mwksuvqqmpjtpp-dtpvmwfysa-j}}
-{{#set: molecular-weight=751.052}}
+{{#set: molecular-weight=969.83}}