Difference between revisions of "CPD-4127"

Revision as of 14:57, 5 January 2021

common-name:
- 6-o-trans-methoxy-mycolyl-trehalose 6-phosphate
smiles:
- ccccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)cop([o-])(=o)[o-])o)o)o)))=o)c(o)cccccccccccccccc3(cc3c(c)cccccccccccccccc(oc)c(c)cccccccccccccccccc)
inchi-key:
- xlnaxspacrjuad-bzzonohysa-l
molecular-weight:
- 1670.535

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-332 ==
+== Metabolite CPD1G-772 ==
 * common-name:
-** dihydrozeatin
+** 6-o-trans-methoxy-mycolyl-trehalose 6-phosphate
 * smiles:
-** cc(co)ccnc2(=nc=nc1(=c(n=cn1)2))
+** ccccccccccccccccccccccccccc(c(occ1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)cop([o-])(=o)[o-])o)o)o)))=o)c(o)cccccccccccccccc3(cc3c(c)cccccccccccccccc(oc)c(c)cccccccccccccccccc)
 * inchi-key:
-** xxfactaygkkoqb-zetcqymhsa-n
+** xlnaxspacrjuad-bzzonohysa-l
 * molecular-weight:
-** 221.261
+** 1670.535
 == Reaction(s) known to consume the compound ==
-* [[RXN-4726]]
+* [[RXN1G-1437]]
 == Reaction(s) known to produce the compound ==
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=dihydrozeatin}}
+{{#set: common-name=6-o-trans-methoxy-mycolyl-trehalose 6-phosphate}}
-{{#set: inchi-key=inchikey=xxfactaygkkoqb-zetcqymhsa-n}}
+{{#set: inchi-key=inchikey=xlnaxspacrjuad-bzzonohysa-l}}
-{{#set: molecular-weight=221.261}}
+{{#set: molecular-weight=1670.535}}