| Identification | Back Directory | [Name]
(2E,4E,12E)-13-(benzo[d][1,3]dioxol-5-yl)-N-isobutyltrideca-2,4,12-trienamide | [CAS]
55038-30-7 | [Synonyms]
Guineesine
Pipyahyine
GUINEENSINE
(2E,4E,12E)-13-(benzo[d][1,3]dioxol-5-yl)-N-isobutyltrideca-2,4,12-trienamide
2,4,12-Tridecatrienamide, 13-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-, (2E,4E,12E)- | [Molecular Formula]
C24H33NO3 | [MDL Number]
MFCD27967504 | [MOL File]
55038-30-7.mol | [Molecular Weight]
383.52 |
| Chemical Properties | Back Directory | [storage temp. ]
-20°C | [solubility ]
water: slightly soluble | [form ]
solid | [biological source]
plant | [Water Solubility ]
water: slightly soluble | [Major Application]
metabolomics
vitamins, nutraceuticals, and natural products | [InChI]
1S/C24H33NO3/c1-20(2)18-25-24(26)14-12-10-8-6-4-3-5-7-9-11-13-21-15-16-22-23(17-21)28-19-27-22/h8,10-17,20H,3-7,9,18-19H2,1-2H3,(H,25,26)/b10-8+,13-11+,14-12+ | [InChIKey]
FPMPOFBEYSSYDQ-AUVZEZIHSA-N | [SMILES]
N(CC(C)C)C(=O)\C=C\C=C\CCCCCC\C=C\c1cc2c(cc1)OCO2 |
| Hazard Information | Back Directory | [Uses]
It is a natural product derived from plant source th at finds application in compound screening libraries, metabolomics, phytochemical, and pharmaceutical research. | [Definition]
ChEBI: Guineensine is a member of benzodioxoles. | [Biological Activity]
According to the existing researchGuineensine inhibits endocannabinoid uptakeleading to significant anti-inflammatory and analgesic effectsand also interacts with various receptorsincluding dopamine transporter DAT5HT2Aand sigma receptorssuggesting potential polypharmacological activity. |
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