CHEBI:84970 - (4R)-ipsdienol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (4R)-ipsdienol
ChEBI ID CHEBI:84970
ChEBI ASCII Name (4R)-ipsdienol
Definition A meroterpenoid that is (4R)-octa-2,7-dien-4-ol substituted at positions 2 and 6 by methyl and methylidene groups respectively.
Stars This entity has been manually annotated by the ChEBI Team.
Submitter Kristian Axelsen
Supplier Information
Download Molfile XML SDF
Formula C10H16O
Net Charge 0
Average Mass 152.23340
Monoisotopic Mass 152.12012
InChI InChI=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
InChIKey NHMKYUHMPXBMFI-JTQLQIEISA-N
SMILES CC(C)=C[C@H](O)CC(=C)C=C
Metabolite of Species Details
Ips pini (NCBI:txid102803) See: PubMed
Roles Classification
Biological Role(s): 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.
(via meroterpenoid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (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
Synonyms Sources
(4R)-ipsdienol UniProt
(R)-(−)-ipsdienol ChEBI
Manual Xref Database
CPD-8835 MetaCyc
View more database links
Registry Numbers Types Sources
3587752 Reaxys Registry Number Reaxys
60894-97-5 CAS Registry Number ChemIDplus
Citation Waiting for Citations Type Source
22101251 PubMed citation SUBMITTER
Last Modified
22 April 2015