LMPK12140416
  LIPID_MAPS_STRUCTURE_DATABASE

 34 38  0  0  0  0  0  0  0  0999 V2000
    6.2404    6.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9271    5.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6139    6.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6139    7.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9271    7.5242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2404    7.1277    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9271    5.2719    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    7.5238    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3006    5.9382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9874    6.3348    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9874    7.1277    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.3006    7.5242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6733    7.5238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3006    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3779    7.1171    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0824    7.5238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0824    8.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3779    8.7440    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6733    8.3373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2087    9.5397    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3998    9.6247    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.0688    8.8817    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.9734   10.3633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3998   11.1018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9734   11.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1205   11.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6940   11.1018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1205   10.3633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7524   12.4780    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7857    8.7434    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.3801   12.5448    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4679   12.5448    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2554    8.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5963    7.7399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 31 32  1  0  0  0  0
 33 34  1  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
  2  7  1  0  0  0  0
  6  8  1  0  0  0  0
  3  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12  4  1  0  0  0  0
 11 13  1  1  0  0  0
  9 14  2  0  0  0  0
 13 15  2  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 13  1  0  0  0  0
 18 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 19  1  0  0  0  0
 21 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 26  2  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 23  1  0  0  0  0
 26 29  1  0  0  0  0
 17 30  1  0  0  0  0
 25 31  1  0  0  0  0
 22 33  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140416

> <COMMON_NAME>
Neosilyhermin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C25H22O9

> <MASS>
466.13

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Flavanones [PK1214]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
168319

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FL2FACNN0003

> <PUBCHEM_COMPOUND_ID>
42607997

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140416

$$$$