LMFA01090001
  LIPID_MAPS_STRUCTURE_DATABASE

 10  9  0     0  0            999 V2000
    7.0596    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9864    6.8957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9132    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8398    6.8957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7667    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6935    6.8957    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8398    7.6838    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    6.9374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6935    7.6839    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.4898    6.4359    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  2  0  0  0  0
  6  5  1  0  0  0  0
  4  7  1  0  0  0  0
  1  8  1  0  0  0  0
  6  9  2  0  0  0  0
  6 10  1  0  0  0  0
M  END
> <LM_ID>
LMFA01090001

> <COMMON_NAME>
3-bromo-2Z-heptenoic acid

> <SYSTEMATIC_NAME>
3-bromo-2Z-heptenoic acid

> <FORMULA>
C7H11O2Br

> <MASS>
205.99

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Halogenated fatty acids [FA0109]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C13793

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
34329

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282258

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMFA01090001

$$$$