LMPK12110414
  LIPID_MAPS_STRUCTURE_DATABASE

 26 28  0     0  0            999 V2000
    9.3319    7.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3319    8.5618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4655    9.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5990    8.5618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5990    7.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4655    7.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1984    7.0611    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0647    7.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0647    8.5618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1984    9.0621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9313    9.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7977    8.5618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6641    9.0621    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6641   10.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7977   10.5628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9313   10.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1984    6.0606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.5306   10.5628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7326    9.0621    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4655    6.0623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4655   10.0626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6004   10.5620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6004   11.5609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7355   10.0626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.7370   12.0594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4640   12.0594    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
  1  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10  2  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
 18 14  1  0  0  0  0
  4 19  1  0  0  0  0
  6 20  1  0  0  0  0
  3 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
 23 25  1  0  0  0  0
 23 26  2  0  0  0  0
M  END
> <LM_ID>
LMPK12110414

> <COMMON_NAME>
Ephedroidin

> <SYSTEMATIC_NAME>
(+) -5,7-Dihydroxy-8- (2-hydroxy-3-methyl-3-butenyl) -2- (4-hydroxyphenyl) -4H-1-benzopyran-4-one

> <FORMULA>
C20H18O6

> <MASS>
354.11

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavones and Flavonols [PK1211]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
8-(2-hydroxy-3-methyl-3-butenyl)apigenin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL3FAANI0006

> <PUBCHEM_COMPOUND_ID>
11792417

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12110414

$$$$