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Compounds

COMPOUND NPA015803

STRUCTURE
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PROPERTIES
NPAID NPA015803
CLUSTER ID 11
NODE ID 11
NAME (S)-(−)-6,8-di-O-methylcitreoisocoumarin
FORMULA C16H18O6
MOLECULAR WEIGHT (Da) 306.3140
ACCURATE MASS (Da) 306.1103
ORIGIN ORGANISM TYPE Fungus
ORIGIN GENUS Aspergillus
ORIGIN SPECIES flavus OUCMDZ-2205
InChIKey JEVUJHJOJYCWTP-LLVKDONJSA-N
InChI InChI=1S/C16H18O6/c1-9(17)4-11(18)7-13-6-10-5-12(20-2)8-14(21-3)15(10)16(19)22-13/h5-6,8,11,18H,4,7H2,1-3H3/t11-/m1/s1
SMILES CC(=O)C[C@H](CC1=CC2=CC(=CC(=C2C(=O)O1)OC)OC)O
ORIGINAL ISOLATION REFERENCE
CITATION Sun, Kunlai; Li, Ye; Guo, Lei; Wang, Yi; Liu, Peipei; Zhu, Weiming Indole diterpenoids and isocoumarin from the fungus, Aspergillus flavus, isolated from the prawn, Penaeus vannamei Marine Drugs 2014 12 (7) 3970-3981.
DOI 10.3390/md12073970 PMID 24983640
ORIGINAL ISOLATION TAXONOMY
RANK NAME DB LINK NCBI
Domain Eukarya - 2759
Kingdom Fungi MycoBank 4751
Phylum Ascomycota MycoBank 4890
Class Eurotiomycetes MycoBank 147545
Order Eurotiales MycoBank 5042
Family Aspergillaceae MycoBank 1131492
Genus Aspergillus MycoBank 5052
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