LMPK12140383
  LIPID_MAPS_STRUCTURE_DATABASE

 27 29  0     0  0            999 V2000
    7.5931    7.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4536    7.3534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3140    7.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3140    8.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4536    9.3405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5931    8.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1746    7.3534    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0351    7.8501    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0351    8.8435    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1746    9.3405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.8947    9.3399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1746    6.4877    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7774    8.8303    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6602    9.3399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6602   10.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7774   10.8689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8947   10.3592    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.3405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4536    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5415    8.8312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4227    9.3399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3020    8.8323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1814    9.3399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3020    7.8169    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7774   11.8865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5415   10.8680    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4020   10.3712    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
  3  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  4  1  0  0  0  0
  9 11  1  0  0  0  0
  7 12  2  0  0  0  0
 11 13  2  0  0  0  0
 13 14  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 11  1  0  0  0  0
  6 18  1  0  0  0  0
  2 19  1  0  0  0  0
 14 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 16 25  1  0  0  0  0
 15 26  1  0  0  0  0
 26 27  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140383

> <COMMON_NAME>
4'-Methylsigmoidin B

> <SYSTEMATIC_NAME>
3-Hydroxy-4-methoxy-5-(3-methyl-2-butenyl)phenyl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one

> <FORMULA>
C21H22O6

> <MASS>
370.14

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FAENI0002

> <PUBCHEM_COMPOUND_ID>
21721826

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMPK12140383

$$$$