LMPK12140283
  LIPID_MAPS_STRUCTURE_DATABASE

 35 37  0  0  0  0  0  0  0  0999 V2000
    7.8455    7.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8455    6.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5590    5.8236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2726    6.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2726    7.0595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5590    7.4714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9861    5.8236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6996    6.2356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6996    7.0595    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.9861    7.4714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4129    7.4712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1401    7.0514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8673    7.4712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8673    8.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1401    8.7309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4129    8.3110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9861    5.1261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5590    5.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1322    7.4712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.5944    8.7308    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5590    8.2951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8458    8.7068    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8458    9.5305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1325    9.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5590    9.9422    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1401    9.5704    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8671    9.9901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8671   10.8278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1417   11.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5926   11.2467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1322    5.8237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4205    6.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7103    5.8246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2347    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7103    5.0046    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
 14 20  1  0  0  0  0
  6 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  2  0  0  0  0
 23 24  1  0  0  0  0
 23 25  1  0  0  0  0
 15 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  2  0  0  0  0
 28 29  1  0  0  0  0
 28 30  1  0  0  0  0
  2 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 33 35  1  0  0  0  0
M  END
> <LM_ID>
LMPK12140283

> <COMMON_NAME>
Amorilin

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H36O5

> <MASS>
476.26

> <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>
FL2FAANI0009

> <PUBCHEM_COMPOUND_ID>
14134104

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12140283

$$$$