Difference between revisions of "CPD0-1162"

Latest revision as of 11:13, 18 March 2021

common-name:
- (2e,5z)-tetradecenoyl-coa
smiles:
- ccccccccc=ccc=cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
inchi-key:
- jvefyxpcqbmmaa-zmlwrgbosa-j
molecular-weight:
- 969.83

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 5-DIPHOSPHO-1D-MYO-INOSITOL-12346P ==
+== Metabolite CPD0-1162 ==
 * common-name:
-** 1d-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate
+** (2e,5z)-tetradecenoyl-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)
+** ccccccccc=ccc=cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
 * inchi-key:
-** uphpwxpnziozjl-kxxvrosksa-a
+** jvefyxpcqbmmaa-zmlwrgbosa-j
 * molecular-weight:
-** 726.913
+** 969.83
 == Reaction(s) known to consume the compound ==
-* [[2.7.4.24-RXN]]
+* [[RXN0-5393]]
-* [[RXN-10964]]
-* [[RXN-10965]]
-* [[RXN-10979]]
 == Reaction(s) known to produce the compound ==
-* [[2.7.1.152-RXN]]
+* [[RXN-14576]]
-* [[RXN-10965]]
+* [[RXN-17783]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1d-myoinositol 5-diphosphate 1,2,3,4,6-pentakisphosphate}}
+{{#set: common-name=(2e,5z)-tetradecenoyl-coa}}
-{{#set: inchi-key=inchikey=uphpwxpnziozjl-kxxvrosksa-a}}
+{{#set: inchi-key=inchikey=jvefyxpcqbmmaa-zmlwrgbosa-j}}
-{{#set: molecular-weight=726.913}}
+{{#set: molecular-weight=969.83}}