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CHEBI:84970 - (4R)-ipsdienol

ChEBI IDCHEBI:84970
ChEBI Name(4R)-ipsdienol
Stars
ASCII Name(4R)-ipsdienol
DefinitionA meroterpenoid that is (4R)-octa-2,7-dien-4-ol substituted at positions 2 and 6 by methyl and methylidene groups respectively.
Last Modified22 April 2015
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC10H16O
Net Charge0
Average Mass152.237
Monoisotopic Mass152.12012
SMILESC=CC(=C)C[C@@H](O)C=C(C)C
InChIInChI=1S/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5-6,10-11H,1,4,7H2,2-3H3/t10-/m0/s1
InChIKeyNHMKYUHMPXBMFI-JTQLQIEISA-N
Species of MetaboliteComponentSourceComments
Ips pini (ncbitaxon:102803) - PubMed (22101251)
Roles Classification
Biological Roles:
animal metabolite  Any eukaryotic metabolite produced during a metabolic reaction in animals that include diverse creatures from sponges, insects to mammals.
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
(4R)-ipsdienol (CHEBI:84970) has role animal metabolite (CHEBI:75767)
(4R)-ipsdienol (CHEBI:84970) is a meroterpenoid (CHEBI:64419)
(4R)-ipsdienol (CHEBI:84970) is a olefinic compound (CHEBI:78840)
(4R)-ipsdienol (CHEBI:84970) is a secondary alcohol (CHEBI:35681)
IUPAC Name 
(4R)-2-methyl-6-methylideneocta-2,7-dien-4-ol
Synonym  Source
(R)-(−)-ipsdienolChEBI
UniProt Name  Source
(4R)-ipsdienolUniProt
Manual XrefsDatabases
CPD-8835MetaCyc
Registry NumbersSources
Reaxys:3587752Reaxys
CAS:60894-97-5ChemIDplus
Citations