LMPK13070008
  LIPID_MAPS_STRUCTURE_DATABASE

 31 32  0     0  0            999 V2000
    7.1260   -4.4663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9951   -4.9681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9951   -5.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1260   -6.4736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2568   -5.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2568   -4.9681    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8644   -4.4663    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7336   -4.9680    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7336   -5.9718    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8644   -6.4736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.1260   -3.4626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3876   -6.4736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8643   -3.4626    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6027   -6.4736    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6027   -5.4699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5223   -5.9986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6443   -5.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7664   -5.9986    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8885   -5.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0105   -5.4956    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3303   -5.4705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4523   -5.9735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1978   -5.9753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0687   -5.4765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9361   -5.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8070   -5.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6745   -5.9871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5454   -5.4883    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4129   -5.9931    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2838   -5.4942    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1512   -5.9991    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  1     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
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 20  1  0  0  0  0
M  END
> <LM_ID>
LMPK13070008

> <COMMON_NAME>
S-Oblatone A

> <SYSTEMATIC_NAME>


> <FORMULA>
C26H40O5

> <MASS>
432.29

> <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>
171121128

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK13070008

$$$$