LMFA01090170
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
   -0.4307   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4307   -0.7461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4307    0.7461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2986   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1668   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0350   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9032   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7714   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6396   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5078   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3760   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2441   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1123   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9805   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8488   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7170   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5852   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4534   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3216   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1898   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0580   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9262   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7944   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7714   -1.7461    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
  -18.6587   -0.7518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9262   -1.7461    0.0000 C   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  6  1  0  0  0  0
  6  7  2  3  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  1  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  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
  8 24  1  0     0  0
  7  8  1  0  0  0  0
 23 25  1  0     0  0
 22 26  1  0     0  0
M  END
> <LM_ID>
LMFA01090170

> <COMMON_NAME>
6-Cl-anteiso 22:1 delta4

> <SYSTEMATIC_NAME>
6-chloro-20-methyl-4-docosenoic acid

> <FORMULA>
C23H43O2Cl

> <MASS>
386.30

> <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>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01090170

$$$$