LMPK12120492
  LIPID_MAPS_STRUCTURE_DATABASE

 21 22  0  0  0  0  0  0  0  0999 V2000
   10.9781    5.6704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7094    6.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7094    6.9371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9781    7.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2468    6.9371    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2468    6.0927    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4700    5.6441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6478    6.1188    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8536    5.6601    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0999    6.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0999    6.9556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3548    7.3859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6096    6.9556    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6096    6.0953    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3548    5.6650    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8536    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0258    7.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.7433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3548    5.0188    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7566    7.3348    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4879    6.9125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
  9 16  2  0  0  0  0
 13 17  1  0  0  0  0
 14 18  1  0  0  0  0
 15 19  1  0  0  0  0
 11 20  1  0  0  0  0
 20 21  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120492

> <COMMON_NAME>
Myrigalone H

> <SYSTEMATIC_NAME>
2',4'-Dihydroxy-6'-methoxy-3'-methyldihydrochalcone

> <FORMULA>
C17H18O4

> <MASS>
286.12

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0041169

> <YMDB_ID>
-

> <CHEBI_ID>
168473

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1DA9NM0006

> <PUBCHEM_COMPOUND_ID>
10085385

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120492

$$$$