LMPK12110266
  LIPID_MAPS_STRUCTURE_DATABASE

 39 43  0     0  0            999 V2000
   16.9982    8.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0799    9.3598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1617    8.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1617    7.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0799    7.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9982    7.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2437    9.3598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3255    8.8297    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3255    7.7694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2437    7.2394    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4957    9.3088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2437    6.2889    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0799    6.5041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0028    9.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9210    8.8795    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8392    9.4097    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8392   10.4699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9210   10.9999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0028   10.4699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6298   10.9264    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4229    5.7607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7832    4.6126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9743    5.4588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5214    7.6034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4313    7.1807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5185    6.1839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6958    5.6095    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7915    6.0326    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7043    7.0295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2765    3.5830    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3028    3.2495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0319    4.7899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3494    6.0633    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9900    5.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6411    4.3533    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6515    4.1874    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0163    4.9576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3652    5.8955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7297    6.6657    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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  1  0  0  0  0
  6  1  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
  5 13  2  0  0  0  0
  1 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 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 29 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 26 21  1  6     0  0
 27 22  1  1     0  0
 28 23  1  1     0  0
 38 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  6     0  0
 34 23  1  1     0  0
 35 30  1  6     0  0
 36 31  1  6     0  0
 37 32  1  1     0  0
 25  9  1  1     0  0
M  END
> <LM_ID>
LMPK12110266

> <COMMON_NAME>
Hemsleyanoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O13

> <MASS>
548.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Isomollupentin 4''-O-rhamnoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAACS0076

> <PUBCHEM_COMPOUND_ID>
44257722

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110266

$$$$