Difference between revisions of "Oleoyl-ACPs"

Revision as of 13:12, 14 January 2021

common-name:
- 2-trans, 4-trans-undecadienoyl-coa
smiles:
- ccccccc=cc=cc(=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:
- szkpluulggerfd-msnzeopqsa-j
molecular-weight:
- 927.749

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-9700 ==
+== Metabolite CPD-15661 ==
 * common-name:
-** hypoglycin b
+** 2-trans, 4-trans-undecadienoyl-coa
 * smiles:
-** c=c1(c(cc(c(=o)[o-])nc(ccc([n+])c([o-])=o)=o)c1)
+** ccccccc=cc=cc(=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:
-** uydzycpiqsrxku-nppuscpjsa-m
+** szkpluulggerfd-msnzeopqsa-j
 * molecular-weight:
-** 269.277
+** 927.749
 == Reaction(s) known to consume the compound ==
+* [[RXN-14790]]
+* [[RXN-14791]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-9157]]
+* [[RXN-14789]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=hypoglycin b}}
+{{#set: common-name=2-trans, 4-trans-undecadienoyl-coa}}
-{{#set: inchi-key=inchikey=uydzycpiqsrxku-nppuscpjsa-m}}
+{{#set: inchi-key=inchikey=szkpluulggerfd-msnzeopqsa-j}}
-{{#set: molecular-weight=269.277}}
+{{#set: molecular-weight=927.749}}