LMPK12050008
  LIPID_MAPS_STRUCTURE_DATABASE

 39 43  0  0  0  0  0  0  0  0999 V2000
    9.4411    7.6937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4411    6.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1561    6.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8712    6.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8712    7.6937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1561    8.1065    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5862    6.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3013    6.8681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3013    7.6937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5862    8.1065    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.5862    5.7557    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.7262    8.1064    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4399    9.1692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1697    8.7478    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.9381    9.5583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.1697   10.3736    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    9.4399   10.7953    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6713    9.9847    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6933   11.4704    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.2139   11.2132    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.0870   10.5605    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4969    9.0819    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4504   10.2499    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.8819    9.4633    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4840    8.9180    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.4729    8.9398    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.0823    9.4633    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.9332    9.8495    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4840    8.2772    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.4729    8.2677    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9895    5.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7171    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4446    5.6675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4446    6.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7171    6.9276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9895    6.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1718    5.2478    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.4840    9.4036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5544    9.9403    0.0000 O   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  2  0  0  0  0
  9 10  1  0  0  0  0
 10  5  1  0  0  0  0
  7 11  2  0  0  0  0
  1 12  1  0  0  0  0
 14 13  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 13  1  0  0  0  0
 17 19  1  1  0  0  0
 16 20  1  6  0  0  0
 18 21  1  1  0  0  0
 15 22  1  6  0  0  0
 14  6  1  6  0  0  0
 21 23  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 27 26  1  0  0  0  0
 27 28  1  0  0  0  0
 28 24  1  0  0  0  0
 25 29  1  1  0  0  0
 26 30  1  6  0  0  0
 27 23  1  1  0  0  0
 31 32  2  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  2  0  0  0  0
 36 31  1  0  0  0  0
  8 36  1  0  0  0  0
 33 37  1  0  0  0  0
 25 38  1  1  0  0  0
 38 39  1  0  0  0  0
M  END
> <LM_ID>
LMPK12050008

> <COMMON_NAME>
Mirificin

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H28O13

> <MASS>
548.15

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Flavonoids [PK12]

> <SUB_CLASS>
Isoflavonoids [PK1205]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
85168

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
FLIA1ACS0004

> <PUBCHEM_COMPOUND_ID>
21676217

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK12050008

$$$$