LMPK12112432
  LIPID_MAPS_STRUCTURE_DATABASE

 46 51  0     0  0            999 V2000
   10.1471    7.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0654    7.7525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0654    8.8129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1471    9.3431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2287    8.8129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2287    7.7525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9838    7.2223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9023    7.7525    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9023    8.8129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9838    9.3431    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.9791    9.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9103    8.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8414    9.4346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8414   10.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9103   11.0475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9791   10.5099    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6081   10.9525    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6191    8.9858    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6683    7.3102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9838    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1471    6.4064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4013    9.2906    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9103   11.9015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5306   11.8881    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6942   12.3746    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1442   11.1741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1471   10.2710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0059   10.2710    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1578   10.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1578   11.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3321   12.2726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5062   11.7958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5062   10.8422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3321   10.3654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   12.2424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9293   13.5987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9284   15.3321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9314   15.3297    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4272   12.7322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4305   12.7308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9308   13.5974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4280   14.4656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4296   14.4643    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9293   13.5977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9307   13.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3555   12.5284    0.0000 O   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
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  3  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
 14 17  1  0  0  0  0
 13 18  1  0  0  0  0
  8 19  1  0  0  0  0
  7 20  2  0  0  0  0
  1 21  1  0  0  0  0
  5 22  1  0  0  0  0
 15 23  1  0  0  0  0
 24 25  2  0  0  0  0
 24 26  1  0  0  0  0
  4 27  1  0  0  0  0
 27 26  1  1  0  0  0
 27 28  1  6  0  0  0
 27 29  1  0  0  0  0
 29 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 29  1  0  0  0  0
 32 35  1  0  0  0  0
 44 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  6     0  0
 41 36  1  1     0  0
 42 37  1  6     0  0
 43 38  1  1     0  0
 40 23  1  6     0  0
 45 46  1  0     0  0
 46 24  1  0  0  0  0
M  END
> <LM_ID>
LMPK12112432

> <COMMON_NAME>
Nympholide B

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H26O15

> <MASS>
626.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL5FAGGN0002

> <PUBCHEM_COMPOUND_ID>
44259438

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112432

$$$$