Difference between revisions of "HISTAMINE"

Revision as of 14:54, 5 January 2021

common-name:
- (3e)-undec-2-enoyl-coa
smiles:
- ccccccccc=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:
- cavmkinpgrcurl-phhhidlgsa-j
molecular-weight:
- 929.765

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-17492 ==
+== Metabolite CPD-15656 ==
 * common-name:
-** (r)-2-hydroxy-4-methylpentanoate
+** (3e)-undec-2-enoyl-coa
 * smiles:
-** cc(c)cc(c([o-])=o)o
+** ccccccccc=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:
-** lvrftazaxqpqhi-rxmqykedsa-m
+** cavmkinpgrcurl-phhhidlgsa-j
 * molecular-weight:
-** 131.151
+** 929.765
 == Reaction(s) known to consume the compound ==
+* [[RXN-14778]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-17525]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(r)-2-hydroxy-4-methylpentanoate}}
+{{#set: common-name=(3e)-undec-2-enoyl-coa}}
-{{#set: inchi-key=inchikey=lvrftazaxqpqhi-rxmqykedsa-m}}
+{{#set: inchi-key=inchikey=cavmkinpgrcurl-phhhidlgsa-j}}
-{{#set: molecular-weight=131.151}}
+{{#set: molecular-weight=929.765}}