LMPK12050431
  LIPID_MAPS_STRUCTURE_DATABASE

 35 38  0     0  0            999 V2000
   10.7528    9.8876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6888    9.3473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6247    9.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5604    9.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5604    8.2271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5305    7.6669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5010    8.2271    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5010    9.3476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5305    9.9076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6891    8.2671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6247    7.7270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5305    6.8415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4705    7.6671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4705    6.5962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3983    6.0606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3258    6.5962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3258    7.6671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3983    8.2028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2536    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6247    6.8181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.2536    8.2028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6247   10.5709    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3834   11.0087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0051    7.7690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7387    7.8863    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9981    6.8978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2770    7.9107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0192    9.8999    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5237    9.2702    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8852    9.3934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8781    8.3928    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0050    7.8984    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1446    8.4049    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1517    9.4055    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2912    9.9120    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
 16 19  1  0  0  0  0
 11 20  1  0  0  0  0
 17 21  1  0  0  0  0
  3 22  1  0  0  0  0
 22 23  1  0  0  0  0
 21 24  1  0  0  0  0
 29 35  1  0     0  0
 34 28  1  0     0  0
 28 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  0     0  0
 34 35  1  1     0  0
 30  1  1  1     0  0
 31 25  1  6     0  0
 32 26  1  1     0  0
 33 27  1  6     0  0
M  END
> <LM_ID>
LMPK12050431

> <COMMON_NAME>
Homotectorigenin 7-O-glucoside

> <SYSTEMATIC_NAME>
5,7,4'-Trihydroxy-8,3'-dimethoxyisoflavone 7-O-glucoside

> <FORMULA>
C23H24O12

> <MASS>
492.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Homotectoridin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIAFCGS0001

> <PUBCHEM_COMPOUND_ID>
44257366

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12050431

$$$$