LMPK12120356
  LIPID_MAPS_STRUCTURE_DATABASE

 29 30  0  0  0  0  0  0  0  0999 V2000
   10.6884    7.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6884    6.2022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3989    5.7919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1094    6.2022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1094    7.0227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3989    7.4330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2408    6.2285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9514    5.8184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5305    5.8185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8140    6.2446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5305    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8140    7.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1082    7.4672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4022    7.0597    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4022    6.2446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1082    5.8370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1082    5.0221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6435    7.3575    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1082    8.2822    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4039    8.6887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4039    9.5001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7012    8.2831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7012    9.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.5010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1067    9.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6963    5.8370    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6963    5.0218    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5200    7.4672    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4326    6.9404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 26 27  1  0  0  0  0
 28 29  1  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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  8  1  0  0  0  0
 10 12  2  0  0  0  0
 12 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 10  1  0  0  0  0
 16 17  1  0  0  0  0
 18 14  1  0  0  0  0
 13 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 20 22  2  0  0  0  0
 21 23  2  0  0  0  0
 23 24  1  0  0  0  0
 21 25  1  0  0  0  0
 15 26  1  0  0  0  0
 12 28  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120356

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
3'-Angeloyloxy-4',6'-dihydroxy-2',5'-dimethoxychalcone

> <FORMULA>
C22H22O7

> <MASS>
398.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178245

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1CG9NI0001

> <PUBCHEM_COMPOUND_ID>
42607633

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120356

$$$$