Difference between revisions of "CPD1G-768"

Latest revision as of 11:11, 18 March 2021

common-name:
- 6-o-α-mycolyl-trehalose 6-phosphate
smiles:
- ccccccccccccccccccccccccccc(c(o)cccccccccccccccc2(cc(ccccccccccc1(cc(cccccccccccccccccc)1))2))c(=o)occ3(oc(c(c(c3o)o)o)oc4(c(c(c(c(o4)cop([o-])(=o)[o-])o)o)o))
inchi-key:
- gxobndajnvberi-bgzciimlsa-l
molecular-weight:
- 1540.305

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite SIROHYDROCHLORIN ==
+== Metabolite CPD1G-768 ==
 * common-name:
-** sirohydrochlorin
+** 6-o-&alpha;-mycolyl-trehalose 6-phosphate
 * smiles:
-** cc2(cc(=o)[o-])(c1(=cc5(=nc(=cc4(nc(c=c3(n=c(c=c(n1)c(ccc(=o)[o-])2)c(cc(=o)[o-])=c(ccc(=o)[o-])3))=c(ccc(=o)[o-])c(cc(=o)[o-])=4))c(c)(cc(=o)[o-])c(ccc(=o)[o-])5)))
+** ccccccccccccccccccccccccccc(c(o)cccccccccccccccc2(cc(ccccccccccc1(cc(cccccccccccccccccc)1))2))c(=o)occ3(oc(c(c(c3o)o)o)oc4(c(c(c(c(o4)cop([o-])(=o)[o-])o)o)o))
 * inchi-key:
-** kwizrxmmfrbuml-ahgfgahvsa-f
+** gxobndajnvberi-bgzciimlsa-l
 * molecular-weight:
-** 854.779
+** 1540.305
 == Reaction(s) known to consume the compound ==
-* [[4.99.1.3-RXN]]
+* [[RXN1G-1435]]
-* [[SIROHEME-FERROCHELAT-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[DIMETHUROPORDEHYDROG-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=sirohydrochlorin}}
+{{#set: common-name=6-o-&alpha;-mycolyl-trehalose 6-phosphate}}
-{{#set: inchi-key=inchikey=kwizrxmmfrbuml-ahgfgahvsa-f}}
+{{#set: inchi-key=inchikey=gxobndajnvberi-bgzciimlsa-l}}
-{{#set: molecular-weight=854.779}}
+{{#set: molecular-weight=1540.305}}