LMPK12140163
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    6.4331    7.3801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4521    6.5544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2506    6.1586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9233    6.5707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9379    7.4182    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1923    7.8548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6989    6.1336    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3912    6.5454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3816    7.4355    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.6791    7.8292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1156    7.8593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8256    7.4622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5564    7.8716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5774    8.7190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8463    9.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1062    8.7494    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6988    5.3716    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9756    8.7236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0824    8.7859    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.7471    7.9557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2506    5.3850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.5836    5.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6124    9.2559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7798    9.8805    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    9.2559    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
  4  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  5  1  0  0  0  0
  9 11  1  0  0  0  0
 11 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 11  1  0  0  0  0
  7 17  2  0  0  0  0
  6 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20  1  1  0  0  0  0
  3 21  1  0  0  0  0
 21 22  1  0  0  0  0
 19 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140163

> <COMMON_NAME>
Emoroidenone

> <SYSTEMATIC_NAME>
5-Methoxy-5''-[2'',3'':7,8]-isopropenyldihydrofuranoflavanone

> <FORMULA>
C21H20O4

> <MASS>
336.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
180257

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FA9NF0001

> <PUBCHEM_COMPOUND_ID>
42607866

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140163

$$$$