LMPK12120504
  LIPID_MAPS_STRUCTURE_DATABASE

 39 42  0  0  0  0  0  0  0  0999 V2000
   12.3773    8.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3773    7.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0534    7.2445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7296    7.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7296    8.4155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0534    8.8058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6739    7.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9705    7.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2671    7.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5637    7.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2671    6.4166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5638    8.4471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8602    8.8533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1568    8.4471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1568    7.6348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8602    7.2287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8602    6.4164    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4536    8.8531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0314    6.9851    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.3674    7.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7034    6.9851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7034    6.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3674    5.8349    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0314    6.2184    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.0000    7.3912    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7348    5.8122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4382    6.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7348    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2672    8.8531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8602   10.1529    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5672   10.5611    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.5672   11.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8602   11.7853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1533   11.3772    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1533   10.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4501   11.7833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2706   10.1549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9740   10.5611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2706    9.3427    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
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  7  1  0  0  0  0
 10 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 10  1  0  0  0  0
 16 17  1  0  0  0  0
 14 18  1  0  0  0  0
 19 15  1  6  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  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
 21 25  1  0  0  0  0
 24 26  1  1  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
 12 29  1  0  0  0  0
 30 13  1  1  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  0  0  0  0
 35 30  1  0  0  0  0
 34 36  1  0  0  0  0
 31 37  1  6  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120504

> <COMMON_NAME>
Neolinderatin

> <SYSTEMATIC_NAME>


> <FORMULA>
C35H46O4

> <MASS>
530.34

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DA9NR0006

> <PUBCHEM_COMPOUND_ID>
42607685

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120504

$$$$