Difference between revisions of "MANNOSE"

Revision as of 19:00, 17 March 2021

common-name:
- (s)-3-hydroxy-(5z)-tetradecenoyl-coa
molecular-weight:
- 987.845
inchi-key:
- kjjpuifalmaqpf-suakzgbesa-j
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

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite FORMALDEHYDE ==
+== Metabolite CPD0-1163 ==
 * common-name:
-** formaldehyde
+** (s)-3-hydroxy-(5z)-tetradecenoyl-coa
 * molecular-weight:
-** 30.026
+** 987.845
 * inchi-key:
-** wsfssnumvmoomr-uhfffaoysa-n
+** kjjpuifalmaqpf-suakzgbesa-j
 * smiles:
-** [ch2]=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
 == Reaction(s) known to consume the compound ==
-* [[RXN-2881]]
+* [[RXN-14393]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-13186]]
+* [[RXN-14393]]
-* [[RXN-14189]]
+* [[RXN0-5393]]
-* [[RXN-2961]]
-* [[RXN-8660]]
-* [[RXN-8661]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=formaldehyde}}
+{{#set: common-name=(s)-3-hydroxy-(5z)-tetradecenoyl-coa}}
-{{#set: molecular-weight=30.026}}
+{{#set: molecular-weight=987.845}}
-{{#set: inchi-key=inchikey=wsfssnumvmoomr-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=kjjpuifalmaqpf-suakzgbesa-j}}