LMPK02000054
  LIPID_MAPS_STRUCTURE_DATABASE

 23 24  0     0  0            999 V2000
   10.1976    8.3357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1976    7.3357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1487    7.0266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7365    7.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1487    8.6447    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.2465    8.6447    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6588    7.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2465    7.0266    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.1976    9.3356    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1976    6.3357    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6026    8.3357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    8.3357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    7.3357    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9268    7.8357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    8.3357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7927    9.3356    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   12.0148    6.5266    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   10.8898    6.0607    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6026    9.3356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4685    9.8356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3346    9.3356    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3346    8.3357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3346    7.3357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  1  1  0  0  0  0
  1  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  2  1  0  0  0  0
  1  9  1  1  0  0  0
  2 10  1  1  0  0  0
  4 11  2  0  0  0  0
  7 12  1  1  0  0  0
  7 13  1  6  0  0  0
 12 14  1  0  0  0  0
 14 15  1  0  0  0  0
 12 16  1  0  0  0  0
  3 17  1  1  0  0  0
  3 18  1  6  0  0  0
 11 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 21 22  1  0  0  0  0
 22 23  3  0  0  0  0
M  END
> <LM_ID>
LMPK02000054

> <COMMON_NAME>
Laurenenyne B

> <SYSTEMATIC_NAME>


> <FORMULA>
C15H18O2Br2

> <MASS>
387.97

> <CATEGORY>
Polyketides [PK]

> <MAIN_CLASS>
Halogenated acetogenins [PK02]

> <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>
22832758

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMPK02000054

$$$$