LMPK12020219
  LIPID_MAPS_STRUCTURE_DATABASE

 27 30  0  0  0  0  0  0  0  0999 V2000
    6.6944    7.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6944    6.7436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3572    6.3611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0199    6.7436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0199    7.5089    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3572    7.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6825    6.3610    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.3453    6.7436    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.3453    7.5089    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.6826    7.8916    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0081    7.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6836    7.5016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3590    7.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3590    8.6713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6836    9.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0081    8.6713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1981    8.6400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4370    8.7201    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1257    8.0210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0317    6.3610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9566    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6825    5.5957    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6508    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0081    6.3610    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0081    5.1696    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3572    5.5958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3255    5.0001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 20 21  1  0  0  0  0
 22 23  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 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
  6 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19  1  1  0  0  0  0
  7 22  1  0  0  0  0
  8 24  1  0  0  0  0
  3 26  1  0  0  0  0
  2 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK12020219

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3,4,5,6-Tetramethoxyfurano[2,3-h]flavan

> <FORMULA>
C21H22O6

> <MASS>
370.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL6DE9NF0001

> <PUBCHEM_COMPOUND_ID>
44257169

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020219

$$$$