Difference between revisions of "CPD-13665"

Revision as of 13:11, 14 January 2021

common-name:
- (3r)-hydroxy-(11z,14z)-icosa-11,14-dienoyl-coa
smiles:
- cccccc=ccc=ccccccccc(o)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:
- mntslnsvzacncx-jpddaygwsa-j
molecular-weight:
- 1069.99

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite BR- ==
+== Metabolite CPD-17347 ==
 * common-name:
-** bromide
+** (3r)-hydroxy-(11z,14z)-icosa-11,14-dienoyl-coa
 * smiles:
-** [br-]
+** cccccc=ccc=ccccccccc(o)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:
-** cpelxlsauqhcox-uhfffaoysa-m
+** mntslnsvzacncx-jpddaygwsa-j
 * molecular-weight:
-** 79.904
+** 1069.99
 == Reaction(s) known to consume the compound ==
-* [[RXN-11268]]
+* [[RXN-16096]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-16095]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=bromide}}
+{{#set: common-name=(3r)-hydroxy-(11z,14z)-icosa-11,14-dienoyl-coa}}
-{{#set: inchi-key=inchikey=cpelxlsauqhcox-uhfffaoysa-m}}
+{{#set: inchi-key=inchikey=mntslnsvzacncx-jpddaygwsa-j}}
-{{#set: molecular-weight=79.904}}
+{{#set: molecular-weight=1069.99}}