LMPK12140438
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   14.1114    8.8847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0374    9.4250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1155    7.8126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0469    7.2807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9731    7.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9682    8.8931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9037    7.2890    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8299    7.8292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8251    8.9012    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8943    9.4331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6746    9.3961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6053    8.8637    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5315    9.4033    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5274   10.4753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5969   11.0079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6705   10.4682    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9052    6.4531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2985    9.3539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0469    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3679    8.9205    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.3475   10.9488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2543    9.4322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2844    7.3526    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5437    6.3641    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8227    7.3770    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5649    9.3662    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0694    8.7365    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4309    8.8597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4238    7.8591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5507    7.3647    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6903    7.8712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6974    8.8718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8368    9.3783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0552    6.7352    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3146    5.7467    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5935    6.7596    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3357    8.7488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.2018    8.2423    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1947    7.2417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3216    6.7473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4612    7.2538    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4682    8.2544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6077    8.7609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  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  2  1  0  0  0  0
  5  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  6  1  0  0  0  0
  9 11  1  0  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
  7 17  2  0  0  0  0
  1 18  1  0  0  0  0
  4 19  1  0  0  0  0
 13 20  1  0  0  0  0
 14 21  1  0  0  0  0
 20 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
 28 18  1  1     0  0
 29 23  1  6     0  0
 30 24  1  1     0  0
 31 25  1  6     0  0
 42 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  0     0  0
 42 43  1  6     0  0
 38 27  1  1     0  0
 39 34  1  6     0  0
 40 35  1  6     0  0
 41 36  1  1     0  0
M  END
> <LM_ID>
LMPK12140438

> <COMMON_NAME>
Clematin

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H34O15

> <MASS>
610.19

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
5,7,3'-Trihydroxy-4'-methoxyflavanone 7-beta-L-rhamnosyl-(1->6)-glucoside

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FADGS0005

> <PUBCHEM_COMPOUND_ID>
102148799

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140438

$$$$