LMPK13110003
  LIPID_MAPS_STRUCTURE_DATABASE

 17 19  0     0  0            999 V2000
    9.3352    8.3796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4717    7.8663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3311    9.3724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1986    7.8873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6040    8.3545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4842    6.8653    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4549    9.8730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1903    9.8771    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0621    8.3879    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2028    6.8819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5998    9.3557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6529    8.0457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6248    6.3481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0580    9.3808    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6445    9.6643    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    8.8508    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9213    9.8895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  2  0  0  0  0
  2  6  1  0  0  0  0
  3  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  2  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  8 14  1  0  0  0  0
 11 15  1  0  0  0  0
 12 16  2  0  0  0  0
 14 17  1  0  0  0  0
  7 11  2  0  0  0  0
  9 14  2  0  0  0  0
 15 16  1  0  0  0  0
M  END
> <LM_ID>
LMPK13110003

> <COMMON_NAME>
Visnagin

> <SYSTEMATIC_NAME>
4-methoxy-7-methyl-5H-furo[3,2-g][1]benzopyran-5-one

> <FORMULA>
C13H10O4

> <MASS>
230.06

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Benzopyranoids [PK1311]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NZVQLVGOZRELTG-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C13H10O4/c1-7-5-9(14)12-11(17-7)6-10-8(3-4-16-10)13(12)15-2/h3-6H,1-2H3

> <SMILES>
C12C(=O)C=C(C)OC=1C=C1OC=CC1=C2OC

> <KEGG_ID>
C09049

> <HMDB_ID>
-

> <CHEBI_ID>
10002

> <ABBREVIATION>
-

> <CAYMAN_ID>
34140

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6716

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
1053409

> <CITATION>
27936681

$$$$