LMPK09000038
  LIPID_MAPS_STRUCTURE_DATABASE

 42 46  0     0  0            999 V2000
    4.9000   -5.4750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.7660   -5.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7660   -6.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9000   -7.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0340   -6.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0340   -5.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6320   -5.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6321   -4.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4981   -3.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3641   -4.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3641   -5.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4981   -5.9750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2302   -3.9750    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0962   -4.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0962   -5.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2301   -5.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9622   -3.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7394   -3.3457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.5781   -3.8903    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3192   -4.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3206   -4.9085    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5440   -3.6315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4575   -3.2248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1267   -3.9679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6267   -4.8339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6485   -4.6260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1212   -3.8634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7090   -4.6724    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5279   -2.9498    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1212   -3.8634    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1680   -7.4750    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    3.7752   -5.0091    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7660   -4.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3641   -3.4750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3605   -3.2270    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0681   -5.7162    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6570   -6.2000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.3891   -6.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0962   -3.7500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.9622   -2.9750    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5281   -3.2653    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.5440   -2.6315    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  1  1  0     0  0
  2  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12  7  1  0     0  0
 10 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 11  1  0     0  0
 14 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 17  1  0     0  0
 19 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 22  1  0     0  0
 24 27  1  0     0  0
 27 28  1  0     0  0
 27 29  1  0     0  0
 27 30  1  0     0  0
  5 31  1  1     0  0
  6 32  1  1     0  0
  2 33  1  1     0  0
 10 34  1  1     0  0
 24 35  1  1     0  0
  6 36  1  6     0  0
  7 37  1  6     0  0
 11 38  1  6     0  0
 14 39  1  6     0  0
 17 40  1  6     0  0
 19 41  1  6     0  0
 22 42  1  6     0  0
M  END
> <LM_ID>
LMPK09000038

> <COMMON_NAME>
Saiyacenol B

> <SYSTEMATIC_NAME>


> <FORMULA>
C30H51O6Br

> <MASS>
586.29

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Polyether antibiotics [PK09]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171117860

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK09000038

$$$$