LMFA01020138
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0  0  0  0  0  0  0  0999 V2000
    5.7144   10.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434   10.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289   10.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8579   10.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5724   10.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2869   10.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014   10.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7159   10.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4304   10.3591    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1449   10.7716    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8594   10.3591    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.1449   11.5966    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000   10.7715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4304    9.5342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014    9.5342    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5889    8.8197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014    8.1053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5889    7.3908    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014    6.6764    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5889    5.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0014    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  2  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 10 12  2  0  0  0  0
  1 13  1  0  0  0  0
  9 14  1  0  0  0  0
  7 15  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  1  0  0  0  0
 21 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020138

> <COMMON_NAME>
4-heptyl-2-methyl-2-undecenoic acid

> <SYSTEMATIC_NAME>
4-heptyl-2-methyl-2-undecenoic acid

> <FORMULA>
C19H36O2

> <MASS>
296.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5282677

> <LIPIDBANK_ID>
DFA7106

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA01020138

$$$$