LMPK12090004
  LIPID_MAPS_STRUCTURE_DATABASE

 28 33  0  0  0  0  0  0  0  0999 V2000
    7.0969    7.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0969    6.8617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7958    6.4581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4948    6.8617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4948    7.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7958    8.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1938    6.4581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8928    6.8617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8928    7.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1938    8.0723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1938    5.6510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5918    6.4581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5918    5.6510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2907    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9897    5.6510    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9897    6.4581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2907    6.8617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7572    5.4017    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2316    6.0546    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7572    6.7075    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5918    8.0723    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7958    8.8794    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3979    8.0723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6990    7.6688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6990    6.8617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3979    6.4581    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.2652    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4581    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
  4  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
 12 13  2  0  0  0  0
 11 13  1  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
 15 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 16  1  0  0  0  0
  9 21  2  0  0  0  0
  6 22  1  0  0  0  0
  1 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26  2  1  0  0  0  0
 25 27  1  0  0  0  0
 25 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12090004

> <COMMON_NAME>
Tephcalostan C

> <SYSTEMATIC_NAME>


> <FORMULA>
C21H14O7

> <MASS>
378.07

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Coumestan flavonoids [PK1209]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
25243037

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12090004

$$$$