LMFA01140024
  LIPID_MAPS_STRUCTURE_DATABASE

 20 20  0     0  0            999 V2000
   17.4595    7.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3297    7.3651    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4595    8.8722    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5831    7.3651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7062    7.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0756    7.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1986    7.3651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3219    7.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4449    7.3651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5681    7.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6911    7.3651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8143    7.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9374    7.3651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.8675    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6911    6.3605    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   14.4577    6.4901    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9524    7.3651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8294    7.3651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2379    6.6507    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.5440    6.6507    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5 18  1  0  0  0  0
 18 17  1  0  0  0  0
 17  6  1  0  0  0  0
  6  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 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 11 15  1  0  0  0  0
 17 16  1  0  0  0  0
 16 18  1  0  0  0  0
 17 19  1  1  0  0  0
 18 20  1  6  0  0  0
M  END
> <LM_ID>
LMFA01140024

> <COMMON_NAME>
Majusculoic acid

> <SYSTEMATIC_NAME>
4S,5S-methylene-11-bromo-8E,10Z-tetradecadienoic acid

> <FORMULA>
C15H23O2Br

> <MASS>
314.09

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Carbocyclic fatty acids [FA0114]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
165375

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11602110

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01140024

$$$$