LMPK12020169
  LIPID_MAPS_STRUCTURE_DATABASE

 46 50  0     0  0            999 V2000
   12.4409   10.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4409    9.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3541    9.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2673    9.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2673   10.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3541   11.3819    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1805    9.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0936    9.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0936   10.8547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1805   11.3819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0065   11.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9373   10.8443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8679   11.3818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8679   12.4564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9373   12.9938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0065   12.4564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3541    8.2190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5282   11.3818    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1805    8.2190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3541   12.4359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7983   12.9936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6208    9.3316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5821   12.5412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1871    6.3992    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.0273    4.7677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0394    4.9583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7777    7.4975    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7822    5.8721    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7767    7.4044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1931    6.4945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6107    5.6775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6169    5.7729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2004    6.6828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2065    6.7781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2309    9.8578    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2621   10.2194    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5948   12.1016    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2080   12.5055    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8916   13.6272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5459   11.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8972   10.7989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9106   10.9814    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5771   11.9225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2257   12.6844    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8921   13.6256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5203    8.3367    0.0000 O   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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  1  0  0  0
 11 12  2  0  0  0  0
 12 13  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 11  1  0  0  0  0
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
  7 19  1  6  0  0  0
  6 20  1  0  0  0  0
  2 22  1  0  0  0  0
 14 21  1  0  0  0  0
 21 23  1  0  0  0  0
 28 34  1  0     0  0
 33 27  1  0     0  0
 27 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  0     0  0
 33 34  1  1     0  0
 29 17  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 39 45  1  0     0  0
 44 38  1  0     0  0
 38 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  0     0  0
 44 45  1  1     0  0
 40 18  1  1     0  0
 41 35  1  6     0  0
 42 36  1  1     0  0
 43 37  1  6     0  0
 22 46  1  0     0  0
M  END
> <LM_ID>
LMPK12020169

> <COMMON_NAME>
Triphyllin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H40O16

> <MASS>
656.23

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavans, Flavanols and Leucoanthocyanidins [PK1202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL64ABGM0003

> <PUBCHEM_COMPOUND_ID>
21636257

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12020169

$$$$