6-hydroxy-6-(hydroxymethyl)-3-methyl-9-methylidene-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2-one

Details

Top
Internal ID a985600e-1af4-40d8-8a4e-8986ee1302c4
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Ambrosanolides and secoambrosanolides
IUPAC Name 6-hydroxy-6-(hydroxymethyl)-3-methyl-9-methylidene-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2-one
SMILES (Canonical) CC1C2CCC(C3CCC(=C)C3C2OC1=O)(CO)O
SMILES (Isomeric) CC1C2CCC(C3CCC(=C)C3C2OC1=O)(CO)O
InChI InChI=1S/C15H22O4/c1-8-3-4-11-12(8)13-10(9(2)14(17)19-13)5-6-15(11,18)7-16/h9-13,16,18H,1,3-7H2,2H3
InChI Key PBXKFMXJVNEHCU-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

Top
Molecular Formula C15H22O4
Molecular Weight 266.33 g/mol
Exact Mass 266.15180918 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 0.90

Synonyms

Top
There are no found synonyms.

2D Structure

Top
2D Structure of 6-hydroxy-6-(hydroxymethyl)-3-methyl-9-methylidene-3a,4,5,6a,7,8,9a,9b-octahydro-3H-azuleno[4,5-b]furan-2-one

3D Structure

Top

ADMET Properties (via admetSAR 2)

Top
Target Value Probability (raw) Probability (%)
No predicted properties yet!

Targets

Top

Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL253 P34972 Cannabinoid CB2 receptor 97.24% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.43% 91.11%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.99% 97.09%
CHEMBL1978 P11511 Cytochrome P450 19A1 89.33% 91.76%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.88% 95.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.32% 100.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 84.43% 96.09%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 81.77% 94.80%

Plants that contains it

Top
Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Dolomiaea souliei
Lactuca sativa

Cross-Links

Top
PubChem 14589078
LOTUS LTS0123317
wikiData Q105205514