(E)-Myroxide

Details

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Internal ID ea1340a7-81e7-4293-8cc3-235c6f52bd9c
Taxonomy Organoheterocyclic compounds > Epoxides
IUPAC Name 2,2-dimethyl-3-[(2E)-3-methylpenta-2,4-dienyl]oxirane
SMILES (Canonical) CC(=CCC1C(O1)(C)C)C=C
SMILES (Isomeric) C/C(=C\CC1C(O1)(C)C)/C=C
InChI InChI=1S/C10H16O/c1-5-8(2)6-7-9-10(3,4)11-9/h5-6,9H,1,7H2,2-4H3/b8-6+
InChI Key LIMXJCIGROLRED-SOFGYWHQSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C10H16O
Molecular Weight 152.23 g/mol
Exact Mass 152.120115130 g/mol
Topological Polar Surface Area (TPSA) 12.50 Ų
XlogP 2.90

Synonyms

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(E)-beta-Ocimene epoxide
X9NWB0464E
28977-57-3
UNII-X9NWB0464E
(E)-.beta.-Ocimene epoxide
beta-Ocimene epoxide, (E)-
2,2-DIMETHYL-3-(3-METHYL-2,4-PENTADIENYL)-OXIRANE
1,3-Octadiene, 6,7-epoxy-3,7-dimethyl-, (E)
Oxirane, 2,2-dimethyl-3-((2E)-3-methyl-2,4-pentadien-1-yl)-
Myroxide
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of (E)-Myroxide

3D Structure

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ADMET Properties (via admetSAR 2)

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

Targets

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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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.18% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 88.45% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.46% 85.14%
CHEMBL233 P35372 Mu opioid receptor 85.07% 97.93%
CHEMBL3401 O75469 Pregnane X receptor 83.49% 94.73%

Plants that contains it

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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.
Artemisia arborescens
Harrisonia perforata

Cross-Links

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PubChem 6538431
LOTUS LTS0084472
wikiData Q104938565