LMPK12112512
  LIPID_MAPS_STRUCTURE_DATABASE

 37 40  0     0  0            999 V2000
    7.5385    8.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5385    7.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4138    7.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2889    7.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2889    8.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4138    9.2139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1641    7.1927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0394    7.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0394    8.7087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1641    9.2139    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1641    6.4049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9144    9.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8063    8.6988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6984    9.2138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6984   10.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8063   10.7588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9144   10.2437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4138    6.1825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5901    8.6990    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1165   11.0418    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8152    7.1571    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6173   10.7455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8385    9.3451    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6037    7.6122    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4866   10.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    8.8959    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5742    9.7662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6982   10.4642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3678   12.4337    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0115   12.3777    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9251   13.8846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1801   11.3887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4091   10.7510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4691   11.1021    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3041   12.0867    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0751   12.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9100   13.7093    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
 14 19  1  0  0  0  0
 17 20  1  0  0  0  0
  8 21  1  0  0  0  0
 15 22  1  0  0  0  0
  1 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>
LMPK12112512

> <COMMON_NAME>
Chrysosplenoside A

> <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>
FL5FALGS0002

> <PUBCHEM_COMPOUND_ID>
44259514

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12112512

$$$$