LMPK12140056
  LIPID_MAPS_STRUCTURE_DATABASE

 25 28  0  0  0  0  0  0  0  0999 V2000
    6.4318    7.1229    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4507    6.3068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2397    5.9158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9045    6.3230    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9189    7.1605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1821    7.5920    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6710    5.8910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3551    6.2980    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3458    7.1776    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.6514    7.5667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0711    7.5964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7727    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4950    7.6086    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5157    8.4460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7931    8.8824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0617    8.4761    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6710    5.1380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0978    8.7821    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.7015    8.4335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1606    8.4387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3698    8.8916    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6194    8.4226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6362    7.5006    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.7802    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0071    8.0690    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  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
 14 18  1  0  0  0  0
 18 19  1  0  0  0  0
  6 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23  1  1  0  0  0  0
 22 24  1  0  0  0  0
 22 25  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140056

> <COMMON_NAME>
Dorspoinsettifolin

> <SYSTEMATIC_NAME>
4'-Methoxy-6'',6''-dimethyldihydropyrano[2'',3'':7,8]flavanone

> <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>
180255

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2F1ANP0007

> <PUBCHEM_COMPOUND_ID>
12109666

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140056

$$$$