Difference between revisions of "CPD-15684"

Latest revision as of 11:16, 18 March 2021

common-name:
- 5-cis, 7-trans-tetradecadienoyl-coa
smiles:
- ccccccc=cc=ccccc(=o)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-]
inchi-key:
- amanzgdvbadzlh-qtjplklfsa-j
molecular-weight:
- 969.83

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 1-KETO-2-METHYLVALERATE ==
+== Metabolite CPD-15684 ==
 * common-name:
-** (r)-2,3-dihydroxy-3-methylpentanoate
+** 5-cis, 7-trans-tetradecadienoyl-coa
 * smiles:
-** ccc(o)(c)c(c([o-])=o)o
+** ccccccc=cc=ccccc(=o)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-]
 * inchi-key:
-** pdgxjdxvgmhuir-ujursfkzsa-m
+** amanzgdvbadzlh-qtjplklfsa-j
 * molecular-weight:
-** 147.15
+** 969.83
 == Reaction(s) known to consume the compound ==
-* [[DIHYDROXYMETVALDEHYDRAT-RXN]]
+* [[RXN-14796]]
 == Reaction(s) known to produce the compound ==
-* [[ACETOOHBUTREDUCTOISOM-RXN]]
-* [[KARI_LPAREN_23dhmp_RPAREN_]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(r)-2,3-dihydroxy-3-methylpentanoate}}
+{{#set: common-name=5-cis, 7-trans-tetradecadienoyl-coa}}
-{{#set: inchi-key=inchikey=pdgxjdxvgmhuir-ujursfkzsa-m}}
+{{#set: inchi-key=inchikey=amanzgdvbadzlh-qtjplklfsa-j}}
-{{#set: molecular-weight=147.15}}
+{{#set: molecular-weight=969.83}}