LMPK12120408
  LIPID_MAPS_STRUCTURE_DATABASE

 44 47  0  0  0  0  0  0  0  0999 V2000
    6.5948    7.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5948    6.5416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3423    6.1101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0897    6.5416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0897    7.4047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3423    7.8363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3423    8.6990    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.0894    9.1302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5952    9.1302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7904    8.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4915    9.1302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4915    9.9397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7904   10.3445    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.0894    9.9397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1918    8.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1918    7.9189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8906    9.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5895    8.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2881    9.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0685    8.6788    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8489    9.1293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8489   10.0304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0685   10.4809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2881   10.0304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6286   10.4805    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1918   10.3441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3890   10.3441    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3299   11.1422    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7686   11.1200    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4836   11.3046    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.4495   12.0350    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.8065   12.6654    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.0223   12.3886    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.0915   11.6273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1951   10.8049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9850   12.3442    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7025   13.0536    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3423    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7904    7.9706    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3206   13.5020    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3964   14.4262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8941    8.7255    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    9.1302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8941    7.9159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 40 41  1  0  0  0  0
 42 43  2  0  0  0  0
 42 44  1  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
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14  8  2  0  0  0  0
 11 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 19  1  0  0  0  0
 19 20  2  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 19  1  0  0  0  0
 22 25  1  0  0  0  0
 12 26  2  0  0  0  0
 14 27  1  0  0  0  0
 13 28  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 32 31  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 29  1  0  0  0  0
 30 35  1  0  0  0  0
 31 36  1  0  0  0  0
 29 13  1  0  0  0  0
 32 37  1  0  0  0  0
  3 38  1  0  0  0  0
 10 39  1  0  0  0  0
  9 42  1  0  0  0  0
 33 40  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120408

> <COMMON_NAME>
Safflomin C

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H30O14

> <MASS>
614.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0034052

> <YMDB_ID>
-

> <CHEBI_ID>
140765

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CQUCN0001

> <PUBCHEM_COMPOUND_ID>
42607658

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120408

$$$$