Difference between revisions of "DUTP"

Revision as of 14:55, 5 January 2021

common-name:
- (s)-3-hydroxyhexadecanoyl-coa
smiles:
- cccccccccccccc(cc(sccnc(ccnc(c(c(cop(=o)([o-])op(occ1(oc(c(c1op([o-])([o-])=o)o)n3(c=nc2(c(=nc=nc=23)n))))([o-])=o)(c)c)o)=o)=o)=o)o
inchi-key:
- dehlmtddpwdrdr-qqojfmbssa-j
molecular-weight:
- 1017.914

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 5-DIPHOSPHO-1D-MYO-INOSITOL-12346P ==
+== Metabolite CPD0-2232 ==
 * common-name:
-** 1d-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate
+** (s)-3-hydroxyhexadecanoyl-coa
 * smiles:
-** c1(op([o-])([o-])=o)(c(op([o-])([o-])=o)c(op([o-])(=o)[o-])c(op([o-])(=o)op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
+** cccccccccccccc(cc(sccnc(ccnc(c(c(cop(=o)([o-])op(occ1(oc(c(c1op([o-])([o-])=o)o)n3(c=nc2(c(=nc=nc=23)n))))([o-])=o)(c)c)o)=o)=o)=o)o
 * inchi-key:
-** uphpwxpnziozjl-kxxvrosksa-a
+** dehlmtddpwdrdr-qqojfmbssa-j
 * molecular-weight:
-** 726.913
+** 1017.914
 == Reaction(s) known to consume the compound ==
-* [[2.7.4.24-RXN]]
+* [[ECOAH7h]]
-* [[RXN-10964]]
+* [[HACD7h]]
-* [[RXN-10965]]
+* [[RXN-14271]]
-* [[RXN-10979]]
 == Reaction(s) known to produce the compound ==
-* [[2.7.1.152-RXN]]
+* [[ECOAH7h]]
-* [[RXN-10965]]
+* [[HACD7h]]
+* [[RXN-14271]]
+* [[RXN-14272]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1d-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate}}
+{{#set: common-name=(s)-3-hydroxyhexadecanoyl-coa}}
-{{#set: inchi-key=inchikey=uphpwxpnziozjl-kxxvrosksa-a}}
+{{#set: inchi-key=inchikey=dehlmtddpwdrdr-qqojfmbssa-j}}
-{{#set: molecular-weight=726.913}}
+{{#set: molecular-weight=1017.914}}