Difference between revisions of "GLT"

Revision as of 11:15, 15 January 2021

common-name:
- 4-deoxy-β-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-galactosamine 6-sulfate
smiles:
- cc(=o)nc2(c(o)oc(cos(=o)(=o)[o-])c(o)c(oc1(oc(c([o-])=o)=cc(o)c(o)1))2)
inchi-key:
- bujztfindcqrgp-ztvljyeesa-l
molecular-weight:
- 457.362

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD1F-96 ==
+== Metabolite 4-DEOXY-BETA-D-GLUC-4-ENURONOSYL-6S ==
 * common-name:
-** gibberellin a19
+** 4-deoxy-&beta;-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-galactosamine 6-sulfate
 * smiles:
-** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(c=o)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
+** cc(=o)nc2(c(o)oc(cos(=o)(=o)[o-])c(o)c(oc1(oc(c([o-])=o)=cc(o)c(o)1))2)
 * inchi-key:
-** vncqcpqamdqeby-ytjhipewsa-l
+** bujztfindcqrgp-ztvljyeesa-l
 * molecular-weight:
-** 360.406
+** 457.362
 == Reaction(s) known to consume the compound ==
+* [[RXN-12177]]
 == Reaction(s) known to produce the compound ==
-* [[RXN1F-168]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=gibberellin a19}}
+{{#set: common-name=4-deoxy-&beta;-d-gluc-4-enuronosyl-(1,3)-n-acetyl--d-galactosamine 6-sulfate}}
-{{#set: inchi-key=inchikey=vncqcpqamdqeby-ytjhipewsa-l}}
+{{#set: inchi-key=inchikey=bujztfindcqrgp-ztvljyeesa-l}}
-{{#set: molecular-weight=360.406}}
+{{#set: molecular-weight=457.362}}