LMPK12050078
  LIPID_MAPS_STRUCTURE_DATABASE

 31 35  0     0  0            999 V2000
    8.7136   10.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7136    9.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5545    9.4972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3955    9.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3955   10.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5545   11.4390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2364    9.4972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0772    9.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0772   10.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2364   11.4390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9183    9.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9183    8.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8172    7.9399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7162    8.4589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7162    9.4970    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8172   10.0161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2364    8.5258    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8732    9.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8727   11.4390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0319   10.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0319    9.9827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606   10.9537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5463   11.7947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8172    6.9018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7162    6.3827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6153    6.9018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6153    7.9399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5865    6.9018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1010    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0772    7.9732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0772    6.7262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 30 31  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  8 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 11  1  0  0  0  0
  7 17  2  0  0  0  0
  2 18  1  0  0  0  0
  1 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 18  2  0  0  0  0
 20 22  1  0  0  0  0
 20 23  1  0  0  0  0
 13 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 14  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
 12 30  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050078

> <COMMON_NAME>
Munetone

> <SYSTEMATIC_NAME>
8,8-Dimethyl-3-(2,2-dimethyl-5-methoxy-2H-1-benzopyran-6-yl)-4H,8H-benzo[1,2-b:5,4-b']dipyran-4-one

> <FORMULA>
C26H24O5

> <MASS>
416.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
185843

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA1LNP0005

> <PUBCHEM_COMPOUND_ID>
12312999

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://www.lipidmaps.org/databases/lmsd/LMPK12050078

$$$$