LMPK12112927
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
    7.8364    8.9553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8364    7.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7352    7.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6340    7.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6340    8.9553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7352    9.4743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5328    7.3986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4316    7.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4316    8.9553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5328    9.4743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5328    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3304    9.4743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2462    8.9454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1624    9.4743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1624   10.5319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2462   11.0609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3304   10.5319    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7352    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2462   12.1184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9410   11.3881    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9376    9.4743    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9376    7.3986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3304    7.3986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0985    8.9897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.9049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1013    7.8437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3662   12.7932    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2960   12.2614    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7968   10.3282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1582   10.1535    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3681    8.8342    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9040   11.1240    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6166   11.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5835   11.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8338   10.5922    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1212    9.8897    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3716    8.9230    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
  3 18  1  0  0  0  0
 16 19  1  0  0  0  0
 20 15  1  0  0  0  0
  1 21  1  0  0  0  0
  2 22  1  0  0  0  0
  8 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 25  1  0  0  0  0
 23 26  1  0  0  0  0
 31 37  1  0     0  0
 36 30  1  0     0  0
 30 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  0     0  0
 36 37  1  1     0  0
 32 20  1  1     0  0
 33 27  1  6     0  0
 34 28  1  1     0  0
 35 29  1  6     0  0
M  END
> <LM_ID>
LMPK12112927

> <COMMON_NAME>
Chrysosplenoside D

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H26O13

> <MASS>
522.14

> <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>
FL5FECGS0023

> <PUBCHEM_COMPOUND_ID>
9914699

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12112927

$$$$