LMPK12140419
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    7.8523    7.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8523    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5664    5.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2805    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2805    7.0612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5664    7.4733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9946    5.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7087    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7087    7.0612    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.9946    7.4733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4225    7.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1503    7.0531    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8780    7.4732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8780    8.3136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1503    8.7338    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4225    8.3136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9946    5.1262    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5664    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1384    7.4732    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1503    9.5739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6058    8.7338    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1384    5.8244    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4246    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7123    5.8253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2365    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7123    5.0028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5664    8.2977    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8525    8.7098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8525    9.5340    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1387    9.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5664    9.9462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6058    7.0532    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3318    7.4723    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3337    8.3136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8885    8.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1345    8.0991    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
  3 18  1  0  0  0  0
  1 19  1  0  0  0  0
 15 20  1  0  0  0  0
 14 21  1  0  0  0  0
  2 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 24 26  1  0  0  0  0
  6 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
 13 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 21  1  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140419

> <COMMON_NAME>
Amorinin

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H34O6

> <MASS>
490.24

> <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>
FL2FACNP0002

> <PUBCHEM_COMPOUND_ID>
42607999

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140419

$$$$