LMPK12111033
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   10.8329   10.8594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8329    9.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7770    9.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7212    9.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7212   10.8594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7770   11.4045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6652    9.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6095    9.7693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6095   10.8594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6652   11.4045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6652    8.3741    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7770    8.1344    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6583   11.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6531   10.8650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6480   11.4393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6480   12.5882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6531   13.1627    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6583   12.5882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6425   13.1622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6531   14.3108    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9288   11.4174    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6873    7.7847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9538    6.7839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2256    7.7845    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9536    9.7861    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4627    9.1387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8232    9.2857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8232    8.2851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9536    7.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0897    8.2849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0897    9.2856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2256    9.7860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5631    7.0869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8966    5.1132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3562    3.8423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0828    6.1598    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8550    6.8003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7929    6.4514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9588    5.4619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1885    4.8266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2507    5.1755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4804    4.5401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9435   12.4173    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
 13  9  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
 26 32  1  0     0  0
 31 25  1  0     0  0
 25 27  1  0     0  0
 27 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  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 41 36  1  0     0  0
 36 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  6     0  0
 37 22  1  1     0  0
 38 33  1  6     0  0
 39 34  1  6     0  0
 40 35  1  1     0  0
 21 43  1  0     0  0
 27  2  1  1     0  0
M  END
> <LM_ID>
LMPK12111033

> <COMMON_NAME>
Swertiajaponin 2''-O-rhamnoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O15

> <MASS>
608.17

> <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>
FL3FCCCS0004

> <PUBCHEM_COMPOUND_ID>
102147926

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111033

$$$$