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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:80664 - Dolichotheline
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ChEBI Ontology
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ChEBI Name
Dolichotheline
ChEBI ID
CHEBI:80664
Stars
This entity has been manually annotated by a third party.
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Formula
C10H17N3O
Net Charge
0
Average Mass
195.26150
Monoisotopic Mass
195.13716
InChI
InChI=1S/C10H17N3O/c1-8(2)5-10(14)12-4-3-9-6-11-7-13-9/h6-8H,3-5H2,1-2H3,(H,11,13)(H,12,14)
InChIKey
IYVCRLBHSDTDKL-UHFFFAOYSA-N
SMILES
CC(C)CC(=O)NCCc1c[nH]cn1
ChEBI Ontology
Outgoing
Dolichotheline (
CHEBI:80664
)
is a
fatty amide (
CHEBI:29348
)
Manual Xref
Database
C16696
KEGG COMPOUND
View more database links
Registry Number
Type
Source
23100-08-5
CAS Registry Number
KEGG COMPOUND