LMPK12140514
  LIPID_MAPS_STRUCTURE_DATABASE

 31 34  0  0  0  0  0  0  0  0999 V2000
    6.2603    6.1189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9671    5.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6738    6.1189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6738    6.9349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9671    7.3430    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2603    6.9349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9671    5.0251    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.3426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3806    5.7108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0873    6.1189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0873    6.9349    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3806    7.3430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7934    7.3426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3806    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5183    6.9240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2433    7.3426    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2433    8.1797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5183    8.5983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7934    8.1797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9683    8.5983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5183    9.4221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8048    9.8342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0914    9.4221    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.0914    8.5983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1488    9.4221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8315   10.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4786   10.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6682   10.0925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1092   10.6515    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3469   10.4472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3134   11.4137    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
  2  7  1  0  0  0  0
  6  8  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  4  1  0  0  0  0
 11 13  1  0  0  0  0
  9 14  2  0  0  0  0
 13 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 13  1  0  0  0  0
 20 17  1  0  0  0  0
 18 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 19  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  1  0  0  0  0
 25 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140514

> <COMMON_NAME>
Sanggenon I

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H26O6

> <MASS>
422.17

> <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>
FL2FALNP0010

> <PUBCHEM_COMPOUND_ID>
21721851

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140514

$$$$