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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:4370 - Dehydrosafynol
Main
ChEBI Ontology
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ChEBI Name
Dehydrosafynol
ChEBI ID
CHEBI:4370
Stars
This entity has been manually annotated by a third party.
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Formula
C13H10O2
Net Charge
0
Average Mass
198.218
Monoisotopic Mass
198.06808
InChI
InChI=1S/C13H10O2/c1-2-3-4-5-6-7-8-9-10-11-13(15)12-14/h2-3,13-15H,12H2,1H3/b3-2+/t13-/m1/s1
InChIKey
CZFQZIRMRQWYEB-YWVDXFKGSA-N
SMILES
C\C=C\C#CC#CC#CC#C[C@@H](O)CO
ChEBI Ontology
Outgoing
Dehydrosafynol (
CHEBI:4370
)
is a
long-chain fatty alcohol (
CHEBI:17135
)
Synonym
Source
Dehydrosafynol
KEGG COMPOUND
Manual Xrefs
Databases
C00001281
KNApSAcK
C08447
KEGG COMPOUND
View more database links
Registry Number
Type
Source
1540-85-8
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014