LMPK12120409
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
   11.8524    9.6092    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9343    9.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9343    8.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8524    7.4890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7706    8.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7706    9.0790    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8524    6.6721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3418    9.8917    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3765    9.4291    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3418    8.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1348    9.5408    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3418    9.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3743    9.6947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4069    9.1361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4069    8.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3743    7.4606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3743   10.4149    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8111    9.4801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6452    7.4549    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6452    6.4348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4843    8.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6343    7.2764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6136    8.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4085    7.5602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2034    8.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2034    8.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4085    9.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6136    8.9368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8129    9.2887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5234    7.5088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5234    6.4887    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9940   10.4424    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8177   12.4597    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4740   13.6165    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5703   11.1763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0418   13.7369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7397   10.5929    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8222   11.0207    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7351   12.0320    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5634   12.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4808   12.1824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3090   12.7608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 30 31  1  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  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  4  7  2  0  0  0  0
  1  8  1  0  0  0  0
  6  9  1  0  0  0  0
  2 11  1  0  0  0  0
 10 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 10  1  0  0  0  0
 11 12  1  0  0  0  0
  5 19  1  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 28  1  0  0  0  0
 28 23  2  0  0  0  0
 26 29  1  0  0  0  0
 10  3  1  6  0  0  0
 13 17  1  6  0  0  0
 14 18  1  1  0  0  0
 15 30  1  0  0  0  0
 36 42  1  0     0  0
 41 35  1  0     0  0
 35 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  1     0  0
 38 32  1  6     0  0
 39 33  1  1     0  0
 40 34  1  6     0  0
 37  1  1  1     0  0
M  END
> <LM_ID>
LMPK12120409

> <COMMON_NAME>
Safflor yellow A

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H30O15

> <MASS>
594.16

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CQUCS0001

> <PUBCHEM_COMPOUND_ID>
42607659

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120409

$$$$