Loading...

Loading...

Compounds

COMPOUND NPA000990

STRUCTURE
Image structure
EXPORT OPTIONS PNG JSON SDF
PROJECT MOLECULE TO GLOBAL VIEW See Global
EXTERNAL LINKS
npmrd logo unichem logo
PROPERTIES
NPAID NPA000990
CLUSTER ID 689
NODE ID 234
NAME (1R)-(3-acetophenyl)-1,2-ethanediol
FORMULA C10H12O3
MOLECULAR WEIGHT (Da) 180.2030
ACCURATE MASS (Da) 180.0786
ORIGIN ORGANISM TYPE Fungus
ORIGIN GENUS Fomes
ORIGIN SPECIES fomentarius
InChIKey IYBBCIHVMPVXDA-JTQLQIEISA-N
InChI InChI=1S/C10H12O3/c1-7(12)8-3-2-4-9(5-8)10(13)6-11/h2-5,10-11,13H,6H2,1H3/t10-/m0/s1
SMILES CC(=O)C1=CC(=CC=C1)[C@H](CO)O
ORIGINAL ISOLATION REFERENCE
CITATION Zhao, Jiang-Yuan; Ding, Jian-Hai; Li, Zheng-Hui; Dong, Ze-Jun; Feng, Tao; Zhang, Hong-Bin; Liu, Ji-Kai Three new phenyl-ethanediols from the fruiting bodies of the mushroom Fomes fomentarius Journal of Asian Natural Products Research 2013 15 (3) 310-314.
DOI 10.1080/10286020.2013.764519 PMID 23421717
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Eukarya - 2759
Kingdom Fungi MycoBank 4751
Phylum Basidiomycota MycoBank 5204
Class Agaricomycetes MycoBank 155619
Order Polyporales MycoBank 5303
Family Polyporaceae MycoBank 5317
Genus Fomes MycoBank 40441
CLASSYFIRE
Show Hide
NP CLASSIFIER
Show Hide