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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:6530 - longifolene
Main
ChEBI Ontology
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ChEBI Name
longifolene
ChEBI ID
CHEBI:6530
Stars
This entity has been manually annotated by the ChEBI Team.
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Molfile
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Molfile
Formula
C15H24
Net Charge
0
Average Mass
204.35106
Monoisotopic Mass
204.18780
InChI
InChI=1S/C15H24/c1-10-11-6-7-12-13(11)14(2,3)8-5-9-15(10,12)4/h11-13H,1,5-9H2,2-4H3
InChIKey
PDSNLYSELAIEBU-UHFFFAOYSA-N
SMILES
CC1(C)CCCC2(C)C3CCC(C13)C2=C
ChEBI Ontology
Outgoing
longifolene (
CHEBI:6530
)
is a
sesquiterpene (
CHEBI:35189
)
Incoming
(−)-longifolene (
CHEBI:49286
)
is a
longifolene (
CHEBI:6530
)
(+)-longifolene (
CHEBI:49282
)
is a
longifolene (
CHEBI:6530
)
IUPAC Name
4,8,8-trimethyl-9-methylidenedecahydro-1,4-methanoazulene
Synonyms
Sources
longifolene
UniProt
Longifolene
KEGG COMPOUND
Manual Xrefs
Databases
C00003162
KNApSAcK
C09699
KEGG COMPOUND
LMPR0103500001
LIPID MAPS
View more database links
Registry Numbers
Types
Sources
2044262
Beilstein Registry Number
Beilstein
475-20-7
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014