Difference between revisions of "ALPHA-D-GALACTOSYL-ETCETERA-GLUCOSAMINYL"

Revision as of 15:06, 15 March 2021

common-name:
- 3s-(4-hydroxyphenyl)-3-hydroxy-propanoyl-coa
molecular-weight:
- 927.663
inchi-key:
- vddfxumtxcqmfm-ugdqnksbsa-j
smiles:
- cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc(o)c1(=cc=c(o)c=c1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-706 ==
+== Metabolite CPD-12199 ==
 * common-name:
-** 24-methylenecholesterol
+** 3s-(4-hydroxyphenyl)-3-hydroxy-propanoyl-coa
 * molecular-weight:
-** 398.671
+** 927.663
 * inchi-key:
-** indvlxyucbvvkw-pxbbazsnsa-n
+** vddfxumtxcqmfm-ugdqnksbsa-j
 * smiles:
-** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc(o)c1(=cc=c(o)c=c1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
 == Reaction(s) known to consume the compound ==
+* [[RXN-11245]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-707]]
+* [[RXN-11244]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=24-methylenecholesterol}}
+{{#set: common-name=3s-(4-hydroxyphenyl)-3-hydroxy-propanoyl-coa}}
-{{#set: molecular-weight=398.671}}
+{{#set: molecular-weight=927.663}}
-{{#set: inchi-key=inchikey=indvlxyucbvvkw-pxbbazsnsa-n}}
+{{#set: inchi-key=inchikey=vddfxumtxcqmfm-ugdqnksbsa-j}}