Difference between revisions of "3-HYDROXYADIPYL-COA"

Revision as of 08:30, 15 March 2021

common-name:
- udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanyl-d-alanine
smiles:
- cc(c(=o)nc(c([o-])=o)c)nc(=o)c(cccc[n+])nc(=o)ccc(c(=o)[o-])nc(=o)c(c)nc(=o)c(c)oc1(c(o)c(co)oc(c(nc(=o)c)1)op(op(occ2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3)))([o-])=o)([o-])=o)
inchi-key:
- pfmvormcvgoqkr-xncokrrhsa-k
molecular-weight:
- 1146.922

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-8773 ==
+== Metabolite C3 ==
 * common-name:
-** 4-methylbenzaldehyde
+** udp-n-acetyl-&alpha;-d-muramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl-d-alanyl-d-alanine
 * smiles:
-** cc1(c=cc(c=o)=cc=1)
+** cc(c(=o)nc(c([o-])=o)c)nc(=o)c(cccc[n+])nc(=o)ccc(c(=o)[o-])nc(=o)c(c)nc(=o)c(c)oc1(c(o)c(co)oc(c(nc(=o)c)1)op(op(occ2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3)))([o-])=o)([o-])=o)
 * inchi-key:
-** fxlovshxalflkq-uhfffaoysa-n
+** pfmvormcvgoqkr-xncokrrhsa-k
 * molecular-weight:
-** 120.151
+** 1146.922
 == Reaction(s) known to consume the compound ==
-* [[RXN-8582]]
+* [[RXN-8975]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-8975]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4-methylbenzaldehyde}}
+{{#set: common-name=udp-n-acetyl-&alpha;-d-muramoyl-l-alanyl-&gamma;-d-glutamyl-l-lysyl-d-alanyl-d-alanine}}
-{{#set: inchi-key=inchikey=fxlovshxalflkq-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=pfmvormcvgoqkr-xncokrrhsa-k}}
-{{#set: molecular-weight=120.151}}
+{{#set: molecular-weight=1146.922}}