LMPK12140211
  LIPID_MAPS_STRUCTURE_DATABASE

 39 43  0  0  0  0  0  0  0  0999 V2000
    8.1370    7.6553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8543    7.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5717    7.6553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5717    8.4837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8543    8.8980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1370    8.4837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2892    7.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0066    7.6553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0066    8.4837    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.2892    8.8980    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7234    8.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2892    6.5195    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4593    8.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1953    8.8975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1953    9.7473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4593   10.1722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7234    9.7473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8543    6.6015    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9787    6.9865    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.3189    7.3675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6593    6.9865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6593    6.2248    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3189    5.8440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9787    6.2248    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.0000    7.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6865    5.8162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2918    6.1656    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6865    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4202    8.8975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8543   10.4119    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.5248   10.7991    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.5248   11.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8543   11.9601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1839   11.5731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1839   10.7991    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5148   11.9595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1939   10.4127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8615   10.7981    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1939    9.6418    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
  1 19  1  0  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  0  0  0  0
 26 27  1  0  0  0  0
 26 28  1  0  0  0  0
  6 29  1  0  0  0  0
  5 30  1  0  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  0  0  0  0
 37 38  1  0  0  0  0
 37 39  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140211

> <COMMON_NAME>
Neolinderatone

> <SYSTEMATIC_NAME>


> <FORMULA>
C35H44O4

> <MASS>
528.32

> <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>
FL2FA9NR0002

> <PUBCHEM_COMPOUND_ID>
14376406

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12140211

$$$$