LMPK12110630
  LIPID_MAPS_STRUCTURE_DATABASE

 41 45  0     0  0            999 V2000
   11.5777   -8.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5777   -9.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4869  -10.2690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3960   -9.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3960   -8.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4869   -8.1693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3055  -10.2690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2146   -9.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2146   -8.6943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3055   -8.1693    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3055  -11.0876    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6689   -8.1695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4869  -11.3184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.2247   -8.1359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1826   -8.6888    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1407   -8.1359    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1407   -7.0294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1826   -6.4762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2247   -7.0294    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8785   -6.4508    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0982   -8.6886    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5065  -11.7780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7730  -12.7788    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0448  -11.7782    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.7728   -9.7766    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2819  -10.4240    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6424  -10.2770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6424  -11.2776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7728  -11.7782    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9089  -11.2778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9089  -10.2771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0448   -9.7767    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1955   -8.2046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8137   -6.0622    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3113   -6.7035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8622   -7.6189    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8881   -7.4845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7125   -6.4886    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5938   -6.0121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1351   -5.5822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8762   -4.6163    0.0000 O   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  1  2  0  0  0  0
  4  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  1 12  1  0  0  0  0
  3 13  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
 14  9  1  0  0  0  0
 17 20  1  0  0  0  0
 16 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  2  1  1     0  0
 39 35  1  0     0  0
 39 38  1  0     0  0
 35 36  1  0     0  0
 38 37  1  0     0  0
 36 37  1  0     0  0
 38 34  1  6     0  0
 37 33  1  6     0  0
 38 40  1  0     0  0
 40 41  1  0     0  0
 36 12  1  1     0  0
M  END
> <LM_ID>
LMPK12110630

> <COMMON_NAME>
Isoorientin 7-O-apiofuranoside

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O15

> <MASS>
580.14

> <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>
FL3FACDS0022

> <PUBCHEM_COMPOUND_ID>
44258054

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110630

$$$$