LMPK12120171
  LIPID_MAPS_STRUCTURE_DATABASE

 42 45  0  0  0  0  0  0  0  0999 V2000
   10.9219    7.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9219    6.5422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6696    6.1105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4173    6.5422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4173    7.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6696    7.8371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1645    6.1107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9101    6.5412    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6543    6.1116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3967    6.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1233    6.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8499    6.5402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8499    7.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1233    7.7988    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3967    7.3793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1645    5.2497    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6696    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1747    7.8369    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2675    6.0421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5763    6.1209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6772    9.3635    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4437    8.9211    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.2006    9.7719    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.4437   10.6281    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.6772   11.0707    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.9205   10.2198    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.0811   11.7703    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4437   11.3453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3107   10.7212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6637    9.3088    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3125   10.1734    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.7799    9.5567    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4528    9.8184    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.1541    9.8107    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.6303   10.2973    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9429   10.0505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.6361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0514    9.5212    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0692    9.4625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6688   10.3252    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5763    7.7986    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3029    7.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  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  1  1  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 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
  7 16  2  0  0  0  0
  3 17  1  0  0  0  0
  1 18  1  0  0  0  0
 19  2  1  0  0  0  0
 12 20  1  0  0  0  0
 22 21  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 21  1  0  0  0  0
 25 27  1  1  0  0  0
 24 28  1  6  0  0  0
 26 29  1  1  0  0  0
 23 30  1  6  0  0  0
 22 18  1  6  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 34 33  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 31  1  0  0  0  0
 31 37  1  6  0  0  0
 32 38  1  1  0  0  0
 33 39  1  1  0  0  0
 34 40  1  1  0  0  0
 40 29  1  0  0  0  0
 13 41  1  0  0  0  0
 41 42  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120171

> <COMMON_NAME>
Okanin 4-methyl ether 4'-primveroside

> <SYSTEMATIC_NAME>


> <FORMULA>
C27H32O15

> <MASS>
596.17

> <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>
FL1C3CGS0017

> <PUBCHEM_COMPOUND_ID>
42607571

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120171

$$$$