LMPK12140481
  LIPID_MAPS_STRUCTURE_DATABASE

 32 35  0  0  0  0  0  0  0  0999 V2000
    6.5044    6.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2026    5.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9007    6.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9007    7.0155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2026    7.4185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5044    7.0155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5988    5.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2970    6.2092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2970    7.0155    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.5988    7.4185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9950    7.4185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5988    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7113    7.0050    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4274    7.4185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4274    8.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7113    8.6590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9950    8.2455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2026    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2026    8.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5044    8.6277    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.8062    8.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8062    7.4185    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1256    8.6487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4030    8.9229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5044    9.4340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8062    9.8370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8062   10.6431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1080   11.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5044   11.0462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2970    8.6487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2970    9.9890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 31 32  1  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
  5 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 22  6  1  0  0  0  0
 15 23  1  0  0  0  0
 21 24  1  0  0  0  0
 20 25  1  0  0  0  0
 25 26  1  0  0  0  0
 21 22  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 21 30  1  0  0  0  0
 17 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140481

> <COMMON_NAME>
Leachianone B

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H30O6

> <MASS>
438.20

> <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>
FL2FALNI0020

> <PUBCHEM_COMPOUND_ID>
15719490

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140481

$$$$