LMPK13070007
  LIPID_MAPS_STRUCTURE_DATABASE

 31 32  0     0  0            999 V2000
    7.1587   -4.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0318   -4.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0318   -5.9993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1587   -6.5034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2856   -5.9993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2856   -4.9910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9051   -4.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7783   -4.9909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7783   -5.9993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9051   -6.5034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1587   -3.4786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4124   -6.5034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9050   -3.4786    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6514   -6.5034    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6514   -5.4951    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2650   -5.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3830   -6.0016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5010   -5.4963    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6191   -6.0016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7371   -6.0016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3870   -5.4957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5050   -6.0010    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2585   -6.0028    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1334   -5.5017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0048   -6.0088    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8797   -5.5077    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6234   -5.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7414   -6.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8594   -5.4990    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9775   -6.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0954   -6.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0     0  0
  2  3  1  0     0  0
  3  4  2  0     0  0
  4  5  1  0     0  0
  5  6  2  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  3  1  0     0  0
  1 11  1  0     0  0
  5 12  1  0     0  0
  7 13  2  0     0  0
  9 14  1  6     0  0
  9 15  1  0     0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  2  0  0  0  0
 22 21  1  0  0  0  0
 15 22  1  0  0  0  0
 21 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  2  0  0  0  0
 26 20  1  0  0  0  0
 16 31  1  0  0  0  0
M  END
> <LM_ID>
LMPK13070007

> <COMMON_NAME>
R-Oblatone B

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H38O5

> <MASS>
430.27

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Aromatic polyketides [PK13]

> <SUB_CLASS>
Diphenylmethanes, acylphloroglucinols and benzophenones [PK1307]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171121063

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13070007

$$$$