LMPK12140423
  LIPID_MAPS_STRUCTURE_DATABASE

 36 39  0  0  0  0  0  0  0  0999 V2000
    7.2234    6.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9331    5.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6428    6.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6428    7.0479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9331    7.4576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2234    7.0479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3525    5.8187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0622    6.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0622    7.0479    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.3525    7.4576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7712    7.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3525    5.1049    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4992    7.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2273    7.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2273    8.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4992    8.7181    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7712    8.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5138    7.4576    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9331    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9552    8.7181    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.9331    8.2763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2242    8.6856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5145    5.8191    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8055    6.2284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9552    7.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6833    7.4572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2242    9.5043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5152    9.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9331    9.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4992    9.5574    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8055    7.0471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1906    7.6620    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.8311    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4102    7.0375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1353    7.4562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4102    6.2002    0.0000 C   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  0  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
  6 18  1  0  0  0  0
  2 19  1  0  0  0  0
 20 15  1  0  0  0  0
  5 21  1  0  0  0  0
 21 22  1  0  0  0  0
  1 23  1  0  0  0  0
 23 24  2  0  0  0  0
 14 25  1  0  0  0  0
 25 26  1  0  0  0  0
 22 27  2  0  0  0  0
 27 28  1  0  0  0  0
 27 29  1  0  0  0  0
 16 30  1  0  0  0  0
 18 31  1  0  0  0  0
 31 24  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  1  0  0  0  0
 26 34  2  0  0  0  0
 34 35  1  0  0  0  0
 34 36  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140423

> <COMMON_NAME>
Amoridin

> <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>
FL2FACNP0006

> <PUBCHEM_COMPOUND_ID>
14187655

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMPK12140423

$$$$