LMPK12113102
  LIPID_MAPS_STRUCTURE_DATABASE

 28 30  0  0  0  0  0  0  0  0999 V2000
    7.0592    7.6702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0592    6.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7456    6.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4320    6.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4320    7.6702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7456    8.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1184    6.4814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8047    6.8776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8047    7.6702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1184    8.0665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1184    5.6890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4911    8.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1905    7.6626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8900    8.0665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8900    8.8742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1904    9.2781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4911    8.8742    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7456    5.6890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7456    8.8591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0592    9.2554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3727    8.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0592   10.0479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6864    9.2554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3729    8.0665    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3044    7.4496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4911    6.4813    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4911    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 25 26  1  0  0  0  0
 27 28  1  0  0  0  0
  1  2  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  4  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  5  1  0  0  0  0
  7 11  2  0  0  0  0
  9 12  1  0  0  0  0
 12 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 12  1  0  0  0  0
  3 18  1  0  0  0  0
  6 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  1  0  0  0  0
 23 24  1  0  0  0  0
  8 27  1  0  0  0  0
  1 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12113102

> <COMMON_NAME>
Isognaphalin 8-butyrate

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H20O7

> <MASS>
384.12

> <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>
FL5FF9NS0015

> <PUBCHEM_COMPOUND_ID>
44259918

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12113102

$$$$