LMPK12111713
  LIPID_MAPS_STRUCTURE_DATABASE

 47 51  0     0  0            999 V2000
    7.6316   11.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6316   10.2865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5310    9.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4304   10.2865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4304   11.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5310   11.8442    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3298    9.7672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2292   10.2865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2292   11.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3298   11.8442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3298    8.9575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1282   11.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0449   11.3149    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9613   11.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9613   12.9025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0449   13.4317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1282   12.9025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326   11.8441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8779   13.4314    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8665    9.6578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5310    8.7292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5310   12.8822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6320   13.4014    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6320   14.4396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5310   14.9586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7329   14.9586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5926    8.6448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5783    6.6432    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8406    5.6591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9890    8.1625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8607    8.6593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7237    8.1528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7153    7.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8464    6.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9834    7.1641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1145    6.6721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8899   10.1688    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8587    9.8072    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5260    7.9250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9128    7.5210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2292    6.3993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5749    8.4657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2236    9.2277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2102    9.0452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5437    8.1041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8951    7.3421    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2287    6.4010    0.0000 C   0  0  0  0  0  0  0  0  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
  1 18  1  0  0  0  0
 15 19  1  0  0  0  0
  8 20  1  0  0  0  0
  3 21  1  0  0  0  0
  6 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
 35 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  6     0  0
 31 20  1  1     0  0
 32 27  1  6     0  0
 33 28  1  6     0  0
 34 29  1  1     0  0
 41 47  1  0     0  0
 46 40  1  0     0  0
 40 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  1     0  0
 42 27  1  1     0  0
 43 37  1  6     0  0
 44 38  1  1     0  0
 45 39  1  6     0  0
M  END
> <LM_ID>
LMPK12111713

> <COMMON_NAME>
Ikarisoside B

> <SYSTEMATIC_NAME>


> <FORMULA>
C32H38O15

> <MASS>
662.22

> <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>
FL5FAAGI0005

> <PUBCHEM_COMPOUND_ID>
13964056

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111713

$$$$