LMPK12140563
  LIPID_MAPS_STRUCTURE_DATABASE

 29 32  0  0  0  0  0  0  0  0999 V2000
    6.4020    7.6259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4208    6.8148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2050    6.4261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8657    6.8309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8801    7.6632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1478    8.0920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6274    6.4015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3073    6.8060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2980    7.6803    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.6080    8.0669    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0190    8.0965    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7163    7.7065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4301    8.1018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4593    8.9328    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7365    9.3745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0097    8.9707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6274    5.6531    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1802    9.3490    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.2050    5.6347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8565    8.9586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1332    7.6959    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8488    8.1090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4742    5.2128    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1170    8.9709    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3404    9.3837    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5947    8.9175    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6114    8.0512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1289    9.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.5743    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  1  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  9 11  1  6  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
 18 14  1  0  0  0  0
  3 19  1  0  0  0  0
 18 20  1  0  0  0  0
 13 21  1  0  0  0  0
 21 22  1  0  0  0  0
 19 23  1  0  0  0  0
  6 24  1  0  0  0  0
 24 25  2  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27  1  1  0  0  0  0
 26 28  1  0  0  0  0
 26 29  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140563

> <COMMON_NAME>
Glyflavanone B

> <SYSTEMATIC_NAME>
(2S)-5,3',4'-Trimethyoxy-6'',6''-dimethylpyrano[2'',3'':7,8]flavanone

> <FORMULA>
C23H24O6

> <MASS>
396.16

> <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>
FL2FBFNP0001

> <PUBCHEM_COMPOUND_ID>
42608069

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140563

$$$$