LMPK12112939
  LIPID_MAPS_STRUCTURE_DATABASE

 38 41  0     0  0            999 V2000
    7.8449    8.4551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8501    7.4035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7635    6.8821    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6716    7.4121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6665    8.4637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7533    8.9854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5848    6.8909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4930    7.4208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4879    8.4726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5747    8.9941    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5887    6.0708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3957    9.0026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3265    8.4711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2520    9.0115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2468   10.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3159   10.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3906   10.0744    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7635    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1171   10.5952    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3159   11.4544    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9768    6.8992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5251    6.8248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9202    8.9890    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.4927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1200    7.3939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3640    7.3092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1176   11.9173    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9370   11.4282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5684   10.2684    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3778    8.2805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8387    9.0188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4640    7.0232    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.9318   10.0178    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8416   10.4342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6586    9.8518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5632    8.8580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6534    8.4415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5580    7.4476    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
 15 19  1  0  0  0  0
 16 20  1  0  0  0  0
  2 21  1  0  0  0  0
  8 22  1  0  0  0  0
  1 23  1  0  0  0  0
 23 24  1  0  0  0  0
 21 25  1  0  0  0  0
 22 26  1  0  0  0  0
 20 27  1  0  0  0  0
 32 38  1  0     0  0
 37 31  1  0     0  0
 31 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  1     0  0
 33 19  1  1     0  0
 34 28  1  6     0  0
 35 29  1  1     0  0
 36 30  1  6     0  0
M  END
> <LM_ID>
LMPK12112939

> <COMMON_NAME>
Chrysosplenin

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O13

> <MASS>
536.15

> <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>
FL5FECGS0035

> <PUBCHEM_COMPOUND_ID>
101939801

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112939

$$$$