LMPK12050043
  LIPID_MAPS_STRUCTURE_DATABASE

 32 36  0     0  0            999 V2000
   10.4648   10.5545    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3341   10.0526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2032   10.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0720   10.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0720    9.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9733    8.4921    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8742    9.0125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8742   10.0530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9733   10.5730    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.3343    9.0496    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2032    8.5480    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9733    7.4523    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7747    8.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7747    7.4978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6361    7.0004    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4975    7.4978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4975    8.4926    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6361    8.9899    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8431    6.0275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8322    5.9235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2369    6.8322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4510    8.5983    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7497    7.6322    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0677    8.6222    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7705   10.5664    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3314    9.9510    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6169   10.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6099    9.0934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7566    8.6103    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9156    9.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9226   10.0833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0814   10.5782    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  2  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  2  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
 15 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 16  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
 27  1  1  1     0  0
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
M  END
> <LM_ID>
LMPK12050043

> <COMMON_NAME>
Pseudobaptigenin 7-O-glucoside

> <SYSTEMATIC_NAME>
Rothindin

> <FORMULA>
C22H20O10

> <MASS>
444.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
169282

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA1CGS0001

> <PUBCHEM_COMPOUND_ID>
3085261

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050043

$$$$