LMPK12070032
  LIPID_MAPS_STRUCTURE_DATABASE

 34 39  0     0  0            999 V2000
   10.8610    9.9846    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7406    9.4768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6279    9.9891    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5149    9.4770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5149    8.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4348    7.8834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3550    8.4147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3550    9.4770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4348   10.0083    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7408    8.4528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6279    7.9405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4411    6.8685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2742    7.8839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2742    6.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1537    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0331    6.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0331    7.8839    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1537    8.3917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5553    7.3758    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.2345    8.9224    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9990    6.5546    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5959    7.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9990    8.1977    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.8468    7.9833    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1062    6.9948    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.3851    8.0077    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1273    9.9969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6319    9.3672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9934    9.4904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9863    8.4898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1132    7.9954    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2528    8.5019    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2598    9.5025    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3993   10.0090    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  1  0  0  0
  7 20  1  1  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>
LMPK12070032

> <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>
Sophojaponicin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLID1CGS0001

> <PUBCHEM_COMPOUND_ID>
6326060

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12070032

$$$$