LMPK12120081
  LIPID_MAPS_STRUCTURE_DATABASE

 34 36  0  0  0  0  0  0  0  0999 V2000
   12.2063    7.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2063    6.2190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9114    5.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6164    6.2190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6164    7.0332    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9114    7.4403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6131    6.2190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3182    5.8119    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9083    5.8120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1974    6.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9083    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1974    7.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4969    7.4481    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7966    7.0437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7966    6.2350    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4969    5.8305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3215    7.4403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4969    5.0218    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0963    7.4480    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0963    5.8307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3975    6.2341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6987    5.8307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2341    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6987    5.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9114    8.2541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6162    8.6609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3212    5.8120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0245    6.2181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7263    5.8129    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4281    6.2181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7263    5.0027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3210    8.2541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8163    9.1120    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2686    8.2541    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
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
  2  8  1  0  0  0  0
 10 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 10  1  0  0  0  0
 17  5  1  0  0  0  0
 18 16  1  0  0  0  0
 14 19  1  0  0  0  0
 15 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 22 24  1  0  0  0  0
  6 25  1  0  0  0  0
 25 26  2  0  0  0  0
  4 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 29 30  1  0  0  0  0
 29 31  1  0  0  0  0
 17 32  1  0  0  0  0
 32 26  1  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
M  END
> <LM_ID>
LMPK12120081

> <COMMON_NAME>
Sophoradochromene

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H34O4

> <MASS>
458.25

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Chalcones and dihydrochalcones [PK1212]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL1C1ANP0006

> <PUBCHEM_COMPOUND_ID>
5321394

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12120081

$$$$