LMPK12140389
  LIPID_MAPS_STRUCTURE_DATABASE

 26 29  0  0  0  0  0  0  0  0999 V2000
    7.7293    6.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4231    6.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1171    6.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1171    7.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4231    7.6506    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7293    7.2498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8110    6.0480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5050    6.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5050    7.2498    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.8110    7.6506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1983    7.6502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8110    5.3499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9101    7.2392    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6220    7.6502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6220    8.4721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9101    8.8831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1983    8.4721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4231    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3328    8.8825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0360    7.6502    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9101    9.7038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4276    6.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4276    7.2739    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7077    7.6753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7077    8.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 11  1  0  0  0  0
  2 18  1  0  0  0  0
 15 19  1  0  0  0  0
  6 20  1  0  0  0  0
 16 21  1  0  0  0  0
  1 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 20  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
M  END
> <LM_ID>
LMPK12140389

> <COMMON_NAME>
Velloeriodictyol

> <SYSTEMATIC_NAME>


> <FORMULA>
C20H18O6

> <MASS>
354.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FACNF0001

> <PUBCHEM_COMPOUND_ID>
42607990

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140389

$$$$