Difference between revisions of "CPD-15568"

Latest revision as of 11:13, 18 March 2021

common-name:
- 2e)-tetradec-2-enoyl-coa
smiles:
- cccccccccccc=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:
- mbcvycokmmmwlx-yymfejjqsa-j
molecular-weight:
- 971.845

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-8073 ==
+== Metabolite CPD-15568 ==
 * common-name:
-** 1-18:2-2-16:0-monogalactosyldiacylglycerol
+** 2e)-tetradec-2-enoyl-coa
 * smiles:
-** cccccc=ccc=ccccccccc(occ(coc1(oc(c(c(c1o)o)o)co))oc(ccccccccccccccc)=o)=o
+** cccccccccccc=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:
-** qocwwajcodfciv-ostdeyqusa-n
+** mbcvycokmmmwlx-yymfejjqsa-j
 * molecular-weight:
-** 755.083
+** 971.845
 == Reaction(s) known to consume the compound ==
-* [[RXN-8295]]
+* [[ECOAH6h]]
+* [[RXN-14273]]
 == Reaction(s) known to produce the compound ==
+* [[ACOA140OR]]
+* [[ECOAH6h]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-18:2-2-16:0-monogalactosyldiacylglycerol}}
+{{#set: common-name=2e)-tetradec-2-enoyl-coa}}
-{{#set: inchi-key=inchikey=qocwwajcodfciv-ostdeyqusa-n}}
+{{#set: inchi-key=inchikey=mbcvycokmmmwlx-yymfejjqsa-j}}
-{{#set: molecular-weight=755.083}}
+{{#set: molecular-weight=971.845}}