2D Structure
3D Structure
Properties | |
---|---|
PID | PID00196 |
Mol. Weight | 86.134 g/mol |
LogP | 1.04 |
Water solubility | 0.631 mol/L at 20 °C |
Hydrogen Bond Donor | 1 |
Hydrogen Bond Acceptor | 1 |
Rotatable Bonds | 2 |
XLogP3-AA | 0.9 |
Identifiers | |
---|---|
Formula | C5H10O |
PubChem CID | 5364919 |
FEMA | 4305 |
Flavor Profile | Banana, Green, Rubber |
Smiles | CCC=CCO |
InChl Key | BTSIZIIPFNVMHF-ARJAWSKDSA-N |
InChl | InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3- |
CAS Registry Number | 1576-95-0, 20273-24-9. 1576-96-1 |
IUPAC Systematic Name | (Z)-pent-2-en-1-ol |
Organ Location Map/System Distribution of Pungent Flavor Compounds’ Targets
Note: Known Targets (Gene) from 6952 literatures, DrugBank (http://www.drugbank.ca/), STITCH (http://stitch.embl.de/), ChEMBL (https://www.ebi.ac.uk/chembl/), Therapeutic Target Database (http://bidd.nus.edu.sg/group/ttd/), and Comparative Toxicogenomics Database (CTD, http://ctdbase.org/)
English Name | Pinyin Name (Chinese Name) | Latin Name | Properties in TCM | merdians | View Graph |
---|---|---|---|---|---|
Lonicera japonica | Jin Yin Hua(金银花) | Japanese Honeysuckle Equivalent plant: Lonicera c | Cold,Sweet | Lung,Stomach,Heart | View Graph |
(Z)-2-Penten-1-ol is found in safflower. (Z)-2-Penten-1-ol is isolated from green and black tea (Thea sinensis
Note: Click anywhere in the blank, you can drag the whole dynamic diagram. Click on a node, you can drag his location to see it more clearly. The blue circle represents pharmacology, toxicology, or daily use. Orange hexagon represents the pungent compounds.
1 . L a z a z z a r a , V . , B u e s c h l , C . , P a r i c h , A . , P e r t o t , I . , S c h u h m a c h e r , R . , P e r a z z o l l i , M . D o w n y m i l d e w s y m p t o m s o n g r a p e v i n e s c a n b e r e d u c e d b y v o l a t i l e o r g a n i c c o m p o u n d s o f r e s i s t a n t g e n o t y p e s [ J ] . S c i e n t i f i c r e p o r t s , 2 0 1 8 , 8 ( 1 ) : 1 6 1 8 .