LMPK12140291
  LIPID_MAPS_STRUCTURE_DATABASE

 31 33  0  0  0  0  0  0  0  0999 V2000
    6.2699    6.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9861    5.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7023    6.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7023    7.0666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9861    7.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2699    7.0666    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4185    5.8262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1347    6.2396    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1347    7.0666    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.4185    7.4801    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8501    7.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4185    5.1059    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5848    7.0555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3195    7.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3195    8.3280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5848    8.7522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8501    8.3280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9861    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0530    8.7515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4797    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9861    8.3063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2706    8.7193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2706    9.5455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5552    9.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9861    9.9585    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0530    7.0562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7865    7.4797    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   13.5184    7.0572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2502    7.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5184    6.2121    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7865    8.1123    0.0000 O   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  6  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
  2 18  1  0  0  0  0
 15 19  1  0  0  0  0
  6 20  1  0  0  0  0
  5 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
 23 25  1  0  0  0  0
 14 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
 27 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140291

> <COMMON_NAME>
Lupiniol B

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H28O6

> <MASS>
424.19

> <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>
FL2FAANI0017

> <PUBCHEM_COMPOUND_ID>
42607930

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140291

$$$$