Difference between revisions of "DATP"

Latest revision as of 11:14, 18 March 2021

common-name:
- datp
smiles:
- c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o
inchi-key:
- suyvubyjarfzho-rrkcrqdmsa-j
molecular-weight:
- 487.152

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-9895 ==
+== Metabolite DATP ==
 * common-name:
-** 3,4-dihydroxy-5-all-trans-decaprenylbenzoate
+** datp
 * smiles:
-** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(=cc(c([o-])=o)=c1)o)o))c)c)c)c)c)c)c)c)c)c
+** c(c3(c(cc(n2(c1(=c(c(=nc=n1)n)n=c2)))o3)o))op(op(op([o-])(=o)[o-])([o-])=o)([o-])=o
 * inchi-key:
-** hgwugdiatlopbn-bhzqgfrmsa-m
+** suyvubyjarfzho-rrkcrqdmsa-j
 * molecular-weight:
-** 834.296
+** 487.152
 == Reaction(s) known to consume the compound ==
-* [[RXN-9282]]
+* [[DATCY]]
+* [[DATPtm]]
+* [[DATUP]]
+* [[RXN-14195]]
+* [[RXN-14214]]
+* [[RXN0-384]]
 == Reaction(s) known to produce the compound ==
+* [[DADPKIN-RXN]]
+* [[DATPtm]]
+* [[NDPK]]
+* [[NDPKm]]
+* [[RXN-14192]]
+* [[RXN0-745]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3,4-dihydroxy-5-all-trans-decaprenylbenzoate}}
+{{#set: common-name=datp}}
-{{#set: inchi-key=inchikey=hgwugdiatlopbn-bhzqgfrmsa-m}}
+{{#set: inchi-key=inchikey=suyvubyjarfzho-rrkcrqdmsa-j}}
-{{#set: molecular-weight=834.296}}
+{{#set: molecular-weight=487.152}}