Difference between revisions of "CPD-19014"

Revision as of 14:55, 5 January 2021

common-name:
- (s)-3-hydroxy-(5z)-tetradecenoyl-coa
smiles:
- ccccccccc=ccc(o)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:
- kjjpuifalmaqpf-suakzgbesa-j
molecular-weight:
- 987.845

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-8168 ==
+== Metabolite CPD0-1163 ==
 * common-name:
-** 1-18:3-2-18:3-monogalactosyldiacylglycerol
+** (s)-3-hydroxy-(5z)-tetradecenoyl-coa
 * smiles:
-** ccc=ccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=ccc=ccc)=o
+** ccccccccc=ccc(o)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:
-** quzhzfaqjatmca-qazqwddosa-n
+** kjjpuifalmaqpf-suakzgbesa-j
 * molecular-weight:
-** 775.074
+** 987.845
 == Reaction(s) known to consume the compound ==
+* [[RXN-14393]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-8368]]
+* [[RXN-14393]]
+* [[RXN0-5393]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-18:3-2-18:3-monogalactosyldiacylglycerol}}
+{{#set: common-name=(s)-3-hydroxy-(5z)-tetradecenoyl-coa}}
-{{#set: inchi-key=inchikey=quzhzfaqjatmca-qazqwddosa-n}}
+{{#set: inchi-key=inchikey=kjjpuifalmaqpf-suakzgbesa-j}}
-{{#set: molecular-weight=775.074}}
+{{#set: molecular-weight=987.845}}