Np mrd loader

Record Information
Version2.0
Created at2022-09-01 23:29:18 UTC
Updated at2022-09-01 23:29:18 UTC
NP-MRD IDNP0144500
Secondary Accession NumbersNone
Natural Product Identification
Common Name(2s)-6-methyl-2-[(1r)-4-methylidenecyclohex-2-en-1-yl]hept-5-en-2-ol
Description(2S)-6-methyl-2-[(1R)-4-methylidenecyclohex-2-en-1-yl]hept-5-en-2-ol belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units. (2s)-6-methyl-2-[(1r)-4-methylidenecyclohex-2-en-1-yl]hept-5-en-2-ol is found in Artemisia sieberi. Based on a literature review very few articles have been published on (2S)-6-methyl-2-[(1R)-4-methylidenecyclohex-2-en-1-yl]hept-5-en-2-ol.
Structure
Thumb
SynonymsNot Available
Chemical FormulaC15H24O
Average Mass220.3560 Da
Monoisotopic Mass220.18272 Da
IUPAC NameNot Available
Traditional NameNot Available
CAS Registry NumberNot Available
SMILESNot Available
InChI Identifier
Not Available
InChI KeyRDSMIFXZAITLNM-GJZGRUSLSA-N
Experimental Spectra
Not Available
Predicted Spectra
Not Available
Chemical Shift Submissions
Not Available
Species
Species of Origin
Species NameSourceReference
Artemisia sieberiLOTUS Database
Chemical Taxonomy
Description Belongs to the class of organic compounds known as sesquiterpenoids. These are terpenes with three consecutive isoprene units.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassPrenol lipids
Sub ClassSesquiterpenoids
Direct ParentSesquiterpenoids
Alternative Parents
Substituents
  • Bisabolane sesquiterpenoid
  • Sesquiterpenoid
  • Tertiary alcohol
  • Organic oxygen compound
  • Hydrocarbon derivative
  • Organooxygen compound
  • Alcohol
  • Aliphatic homomonocyclic compound
Molecular FrameworkAliphatic homomonocyclic compounds
External DescriptorsNot Available
Physical Properties
StateNot Available
Experimental Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Predicted PropertiesNot Available
HMDB IDNot Available
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FoodDB IDNot Available
KNApSAcK IDNot Available
Chemspider ID10336890
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound15043233
PDB IDNot Available
ChEBI IDNot Available
Good Scents IDNot Available
References
General References
  1. LOTUS database [Link]