LMPK13050007
  LIPID_MAPS_STRUCTURE_DATABASE

 37 41  0     0  0            999 V2000
   11.2826   12.5733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2960   11.5694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4084   13.0707    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1476   13.0976    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1833   11.0764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4310   11.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5481   12.5554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0348   12.6046    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0527   11.5872    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5346   11.5738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4353   10.0904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6876   13.0527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6964   11.0718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8360   12.5509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8360   11.5648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7055   10.0950    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9801   13.0393    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9801   11.0673    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1331   12.5509    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1331   11.5648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9755   10.0904    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1308   14.1125    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0014   14.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8887   14.1415    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9053   13.1266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8184   13.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5568   13.5545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2640   13.0529    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2535   14.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.7494   14.6576    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6268   14.1701    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4877   14.6862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9848   15.6380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8457   16.1540    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1074   16.1253    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3650   14.1987    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2258   14.7148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  2  6  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  5  9  2  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
 10 13  1  0  0  0  0
 12 14  1  0  0  0  0
 13 15  1  0  0  0  0
 13 16  2  0  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 17 19  2  0  0  0  0
 18 20  2  0  0  0  0
 18 21  1  0  0  0  0
  7 10  2  0  0  0  0
  8  9  1  0  0  0  0
 14 15  2  0  0  0  0
 19 20  1  0  0  0  0
  4 22  2  0     0  0
 22 23  1  0     0  0
 23 24  2  0     0  0
 24 25  1  0     0  0
 25  8  2  0     0  0
 12 26  1  0     0  0
 12 27  1  0     0  0
 19 28  1  0     0  0
 22 29  1  0     0  0
 24 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 23 33  1  0     0  0
 33 34  2  0     0  0
 33 35  1  0     0  0
 32 36  1  0     0  0
 36 37  1  0     0  0
M  END
> <LM_ID>
LMPK13050007

> <COMMON_NAME>
Benastatin A

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H28O7

> <MASS>
500.18

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Anthracyclinones [PK1305]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
126408

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13050007

$$$$