LMPK12140080
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    7.6824    7.0456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7018    6.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5149    5.8015    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2000    6.2212    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2148    7.0842    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4556    7.5289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9898    5.7760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6948    6.1955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6852    7.1019    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.9697    7.5029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4327    7.5335    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1557    7.1292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9000    7.5460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9214    8.4090    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1767    8.8586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4230    8.4399    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9898    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9348    7.4772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4556    8.3672    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6497    8.8325    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9670    8.4384    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3045    8.8210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5722    8.3982    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.7285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6497    9.5594    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2192    9.8882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0536    9.9035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5722    7.6758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5618    8.7787    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1557    6.3640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9238    5.9205    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  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
  1 18  1  0  0  0  0
  6 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 20 25  1  1  0  0  0
 25 26  2  0  0  0  0
 25 27  1  0  0  0  0
 23 28  1  0  0  0  0
 14 29  1  0  0  0  0
 12 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140080

> <COMMON_NAME>
Alopecurone G

> <SYSTEMATIC_NAME>
7,4'-Dihydroxy-8-lavandulyl-2'-methoxyflavanone

> <FORMULA>
C26H30O5

> <MASS>
422.21

> <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>
FL2F1LNI0004

> <PUBCHEM_COMPOUND_ID>
42607826

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140080

$$$$