LMPK12111032
  LIPID_MAPS_STRUCTURE_DATABASE

 44 48  0     0  0            999 V2000
   12.6340   11.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6340   10.3113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4874    9.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3410   10.3113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3410   11.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4874   11.7896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1946    9.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0481   10.3113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0481   11.2967    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1946   11.7896    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1946    9.0501    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4874    8.9630    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0914   11.9478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9909   11.4284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8904   11.9478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8904   12.9864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9909   13.5057    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0914   12.9864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7892   13.5055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9909   14.5438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9501   11.6918    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3164   11.3258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7123    8.2747    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9788    7.2739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2506    8.2745    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9786   10.2761    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4877    9.6287    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8482    9.7757    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8482    8.7751    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9786    8.2745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1147    8.7749    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1147    9.7756    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2506   10.2760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6808    7.9132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3520    6.0274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.0557    4.5083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3992    6.5695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5860    4.0026    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0484    7.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0326    7.1537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3678    6.2080    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7196    5.4486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7354    5.6293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0872    4.8698    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
  3 12  1  0  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
  9 13  1  0  0  0  0
 16 19  1  0  0  0  0
 17 20  1  0  0  0  0
  1 21  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
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 38 44  1  0     0  0
 43 37  1  0     0  0
 37 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  1     0  0
 39 23  1  1     0  0
 40 34  1  6     0  0
 41 35  1  1     0  0
 42 36  1  6     0  0
 28  2  1  1     0  0
M  END
> <LM_ID>
LMPK12111032

> <COMMON_NAME>
Luteoayamenin

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O16

> <MASS>
624.17

> <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>
FL3FCCCS0003

> <PUBCHEM_COMPOUND_ID>
102153821

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111032

$$$$