LMPK12140652
  LIPID_MAPS_STRUCTURE_DATABASE

 33 36  0     0  0            999 V2000
    9.5049    9.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3873    9.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2699    9.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2699   10.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3873   11.0721    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5049   10.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1524    9.0341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0350    9.5436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0350   10.5626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1524   11.0721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1524    8.1465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3873    8.0159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0171   11.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9128   10.5527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8086   11.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8086   12.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9128   12.6215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0171   12.1042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8996   11.6109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8805   11.6109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8282   12.0254    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8430   12.1174    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3732    6.0146    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6325    5.0261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9115    6.0390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6537    8.0282    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1582    7.3985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.5197    7.5217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5126    6.5211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6395    6.0267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7791    6.5332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7862    7.5338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9256    8.0403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  2  0  0  0  0
  6  1  1  0  0  0  0
  3  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  4  1  0  0  0  0
  7 11  2  0  0  0  0
  2 12  1  0  0  0  0
  9 13  1  6  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
  6 19  1  0  0  0  0
  5 21  1  0  0  0  0
 19 20  1  0  0  0  0
 21 22  1  0  0  0  0
 27 33  1  0     0  0
 32 26  1  0     0  0
 26 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  1     0  0
 28 12  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
M  END
> <LM_ID>
LMPK12140652

> <COMMON_NAME>
Andrographidin A

> <SYSTEMATIC_NAME>
(2S)-5-(beta-D-Glucopyranosyloxy)-7,8-dimethoxyflavanone

> <FORMULA>
C23H26O10

> <MASS>
462.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
186955

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FF9GS0003

> <PUBCHEM_COMPOUND_ID>
13963762

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140652

$$$$