LMPK12140052
  LIPID_MAPS_STRUCTURE_DATABASE

 34 37  0  0  0  0  0  0  0  0999 V2000
    6.3460    6.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3460    6.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0524    5.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7587    6.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7587    6.9139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0524    7.3217    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4650    5.6904    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1713    6.0983    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1713    6.9139    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.4650    7.3217    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.8774    7.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5973    6.9059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3172    7.3215    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3172    8.1527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5973    8.5684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8774    8.1527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4650    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0368    8.5683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0524    8.1370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3463    8.5445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3463    9.3599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0524    9.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6402    9.7675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.4048    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0369    9.3995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3172    9.8152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5973    9.3995    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4752   10.1587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7921    8.9635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0368    6.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7549    7.3206    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4731    6.9060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4731    6.0768    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1912    7.3206    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
  6 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 24  1  1  0  0  0  0
 18 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  2  0  0  0  0
 27 15  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 13 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 32 34  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140052

> <COMMON_NAME>
Sophoranochromene

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H34O4

> <MASS>
458.25

> <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>
FL2F1ANP0003

> <PUBCHEM_COMPOUND_ID>
42607818

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140052

$$$$