LMPK12111313
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0  0  0  0  0  0  0  0999 V2000
    5.8584    6.9206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8584    6.1524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5237    5.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1888    6.1524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1888    6.9206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5237    7.3047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8541    5.7683    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5194    6.1524    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5194    6.9206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8541    7.3047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8541    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1847    7.3047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8628    6.9133    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5408    7.3047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5408    8.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8628    8.4792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1847    8.0877    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5237    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8628    6.1450    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7172    5.6517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5237    8.0730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5593    8.6709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.3047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    8.5006    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5194    8.4718    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5194    9.6677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 23 24  1  0  0  0  0
 25 26  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
 13 19  1  0  0  0  0
  6 21  1  0  0  0  0
  1 23  1  0  0  0  0
 17 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12111313

> <COMMON_NAME>
Altisin

> <SYSTEMATIC_NAME>


> <FORMULA>
C19H18O7

> <MASS>
358.11

> <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>
FL3FF8NS0012

> <PUBCHEM_COMPOUND_ID>
15100719

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111313

$$$$