LMPK12110443
  LIPID_MAPS_STRUCTURE_DATABASE

 43 47  0     0  0            999 V2000
   13.5046   -4.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5858   -4.2434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6671   -4.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6671   -5.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5858   -6.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5046   -5.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7486   -4.2434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8298   -4.7738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8298   -5.8346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7486   -6.3650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9996   -4.2944    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7486   -7.3159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5858   -7.1006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5098   -4.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4283   -4.7239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3471   -4.1935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3471   -3.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4283   -2.6023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5098   -3.1327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1382   -2.6760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9841   -3.1645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7404   -7.8970    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0069   -8.8978    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2787   -7.8972    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0067   -5.8956    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5158   -6.5430    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8763   -6.3960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8763   -7.3966    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0067   -7.8972    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1428   -7.3968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1428   -6.3961    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2787   -5.8957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2593   -5.2828    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5330   -4.2696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5496   -2.2726    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1435   -2.7868    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3504   -0.9405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1378   -3.7901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2677   -4.2843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4030   -3.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4115   -2.7769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2816   -2.2827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2899   -1.2842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  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  1  0  0  0  0
  6  1  2  0  0  0  0
  3  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  4  1  0  0  0  0
  8 11  1  0  0  0  0
 10 12  1  0  0  0  0
  5 13  2  0  0  0  0
  1 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 14  1  0  0  0  0
 17 20  1  0  0  0  0
 20 21  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
 28 22  1  6     0  0
 29 23  1  1     0  0
 30 24  1  6     0  0
 27  9  1  1     0  0
 37 43  1  0     0  0
 42 36  1  0     0  0
 36 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  1     0  0
 38 11  1  1     0  0
 39 33  1  6     0  0
 40 34  1  1     0  0
 41 35  1  6     0  0
M  END
> <LM_ID>
LMPK12110443

> <COMMON_NAME>
Isocytisoside 7-O-glucoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C28H32O15

> <MASS>
608.17

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FABDS0001

> <PUBCHEM_COMPOUND_ID>
102147933

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110443

$$$$