LMPK12111102
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0     0  0            999 V2000
    7.7060    8.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7060    7.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5779    7.1948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4499    7.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4499    8.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5779    9.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3219    7.1948    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1938    7.6982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1938    8.7052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3219    9.2087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3219    6.4098    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5779    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1626    9.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0814    8.7102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0003    9.2408    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0003   10.3018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0814   10.8322    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1626   10.3018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9186   10.8320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8862    9.1785    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9234    7.2464    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.1245    8.7388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.7445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7855   10.0208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7856   12.0225    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5163   13.0189    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3857   10.5216    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0705   13.0025    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5175   10.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6509   10.5190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6523   11.5223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5176   12.0204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3842   11.5200    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2496   12.0182    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  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
  3 12  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
 13  9  1  0  0  0  0
 16 19  1  0  0  0  0
  1 20  1  0  0  0  0
  2 21  1  0  0  0  0
 20 22  1  0  0  0  0
 21 23  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
 30 24  1  6     0  0
 31 25  1  1     0  0
 32 26  1  6     0  0
 29  6  1  1     0  0
M  END
> <LM_ID>
LMPK12111102

> <COMMON_NAME>
Abrusin

> <SYSTEMATIC_NAME>


> <FORMULA>
C23H24O11

> <MASS>
476.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
8-C-Glucosyl-6,7-di-O-methyl-scutellarein

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FEACS0001

> <PUBCHEM_COMPOUND_ID>
90871502

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12111102

$$$$