LMPK12070033
  LIPID_MAPS_STRUCTURE_DATABASE

 34 39  0     0  0            999 V2000
   11.1297    9.7864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0027    9.2826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8755    9.7864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7481    9.2828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7481    8.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6531    7.7150    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5583    8.2377    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5583    9.2828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6531    9.8053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0030    8.2752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8755    7.7712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6592    6.7166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4626    7.7155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4626    6.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3279    6.2169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1929    6.7164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1929    7.7155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3279    8.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7502    7.1938    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5302    8.7988    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.1431    6.4077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7303    7.2161    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1431    8.0241    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.1155    7.7850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3749    6.7966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6538    7.8094    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3960    9.7987    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9005    9.1690    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2621    9.2921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2550    8.2915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3819    7.7972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5214    8.3037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5285    9.3043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6680    9.8108    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  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  4  1  0  0  0  0
  2 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11  5  1  0  0  0  0
  6 12  1  0  0  0  0
  7 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 17  1  0  0  0  0
 17 18  2  0  0  0  0
 18 13  1  0  0  0  0
 14 12  1  0  0  0  0
  6 19  1  6  0  0  0
  7 20  1  6  0  0  0
 16 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 17  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  1  1  1     0  0
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
M  END
> <LM_ID>
LMPK12070033

> <COMMON_NAME>
(-)-Maackiain 3-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C22H22O10

> <MASS>
446.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Pterocarpans [PK1207]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Trifolirhizin

> <KEGG_ID>
C10538

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
9714

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLID1CGS0002

> <PUBCHEM_COMPOUND_ID>
442827

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12070033

$$$$