LMPK12113213
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
   12.6321    8.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6320    7.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4519    7.0252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2716    7.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2716    8.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4519    8.9184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0914    7.0252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9112    7.4984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9112    8.4451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0914    8.9184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0914    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7466    8.9275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5822    8.4452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4177    8.9275    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4177    9.8924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5822   10.3747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7466    9.8924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4519    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2532   10.3747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7966    8.9275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7466    7.0161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4519    9.8832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5822   11.3394    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1950   11.6932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7824    6.9262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0418    5.9377    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3207    6.9506    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0630    8.9398    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5675    8.3101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9290    8.4333    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9219    7.4327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0488    6.9383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1884    7.4448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1955    8.4454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3349    8.9519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6284    8.6537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8612    8.0122    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4563    9.6388    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
  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
 19 15  1  0  0  0  0
 20  1  1  0  0  0  0
 21  8  1  0  0  0  0
  4  3  1  0  0  0  0
  6 22  1  0  0  0  0
 16 23  1  0  0  0  0
 23 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 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  1     0  0
 30 20  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
 29 36  1  0     0  0
 36 37  2  0     0  0
 36 38  1  0     0  0
M  END
> <LM_ID>
LMPK12113213

> <COMMON_NAME>
Haploside A

> <SYSTEMATIC_NAME>


> <FORMULA>
C24H24O14

> <MASS>
536.12

> <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>
FL5FFCGS0020

> <PUBCHEM_COMPOUND_ID>
13800329

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12113213

$$$$