LMFA01090091
  LIPID_MAPS_STRUCTURE_DATABASE

 24 24  0     0  0            999 V2000
   22.1272    7.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1272    8.7936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2421    7.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3565    7.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4709    7.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5853    7.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6996    7.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8139    7.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9285    7.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0427    7.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1570    7.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2714    7.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3857    7.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5000    7.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6145    7.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7289    7.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8433    7.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9576    7.7787    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0721    8.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0427    8.7936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3575    8.7002    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
   11.9920    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0061    7.2714    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8901    7.7818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 23  1  1  0  0  0  0
  1  2  2  0  0  0  0
  1  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  2  0  0  0  0
 17 18  1  0  0  0  0
 18 19  3  0  0  0  0
 10 20  1  6  0  0  0
 19 21  1  0  0  0  0
 14 22  1  1  0  0  0
 13 22  1  6  0  0  0
 23 24  1  0  0  0  0
M  END
> <LM_ID>
LMFA01090091

> <COMMON_NAME>
Methyl 18-bromo-9R-hydroxy-12,13-trans-epoxy-10E,15Z-octadecadien-17-ynoate

> <SYSTEMATIC_NAME>
Methyl 18-bromo-9R-hydroxy-12,13-trans-epoxy-10E,15Z-octadecadien-17-ynoate

> <FORMULA>
C19H27O4Br

> <MASS>
398.11

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Halogenated fatty acids [FA0109]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
15518456

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA01090091

$$$$