Difference between revisions of "THMPT"

Latest revision as of 11:16, 18 March 2021

common-name:
- tetrahydromethanopterin
smiles:
- cc([ch]1(c(c)nc2(=c(n1)c(nc(=n2)n)=o)))nc4(=cc=c(cc(c(c(coc3(c(c(c(cop([o-])(=o)oc(c([o-])=o)ccc([o-])=o)o3)o)o))o)o)o)c=c4)
inchi-key:
- scbibgujsmhiai-lhiiqlezsa-k
molecular-weight:
- 773.666

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-13755 ==
+== Metabolite THMPT ==
 * common-name:
-** 5-hydroxy-3-[(3as,4s,5r,7as)-7a-methyl-1,5-dioxo-octahydro-1h-inden-4-yl]propanoyl-coa
+** tetrahydromethanopterin
 * smiles:
-** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)ccc1(c(o)ccc2(c)(c(=o)cc[ch]12)))cop(=o)(op(=o)(occ3(c(op([o-])(=o)[o-])c(o)c(o3)n5(c4(=c(c(n)=nc=n4)n=c5))))[o-])[o-]
+** cc([ch]1(c(c)nc2(=c(n1)c(nc(=n2)n)=o)))nc4(=cc=c(cc(c(c(coc3(c(c(c(cop([o-])(=o)oc(c([o-])=o)ccc([o-])=o)o3)o)o))o)o)o)c=c4)
 * inchi-key:
-** akniqsrwpadumx-odlrqibisa-j
+** scbibgujsmhiai-lhiiqlezsa-k
 * molecular-weight:
-** 985.786
+** 773.666
 == Reaction(s) known to consume the compound ==
-* [[RXN-12747]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-12747]]
+* [[RXN-15635]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=5-hydroxy-3-[(3as,4s,5r,7as)-7a-methyl-1,5-dioxo-octahydro-1h-inden-4-yl]propanoyl-coa}}
+{{#set: common-name=tetrahydromethanopterin}}
-{{#set: inchi-key=inchikey=akniqsrwpadumx-odlrqibisa-j}}
+{{#set: inchi-key=inchikey=scbibgujsmhiai-lhiiqlezsa-k}}
-{{#set: molecular-weight=985.786}}
+{{#set: molecular-weight=773.666}}