LMFA01020208
  LIPID_MAPS_STRUCTURE_DATABASE

 20 19  0  0  0  0  0  0  0  0999 V2000
   16.9343    6.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6744    5.8559    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9343    6.9678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1887    5.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4428    6.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6969    5.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9510    6.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2051    5.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4591    6.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7132    5.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9673    6.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2214    6.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4755    5.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7296    6.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9837    6.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2377    5.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4918    6.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7459    5.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7459    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  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  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  2  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
 18 20  1  0  0  0  0
M  END
> <LM_ID>
LMFA01020208

> <COMMON_NAME>
16-methyl-9Z,12Z-heptadecadienoic acid

> <SYSTEMATIC_NAME>
16-methyl-9Z,12Z-heptadecadienoic acid

> <FORMULA>
C18H32O2

> <MASS>
280.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Branched fatty acids [FA0102]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KKJAXBPWKAUMLB-IVCPHRBRSA-N

> <INCHI>
InChI=1S/C18H32O2/c1-17(2)15-13-11-9-7-5-3-4-6-8-10-12-14-16-18(19)20/h3,5,9,11,17H,4,6-8,10,12-16H2,1-2H3,(H,19,20)/b5-3-,11-9-

> <SMILES>
C(CCCCCCC/C=C\C/C=C\CCC(C)C)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
196564

> <ABBREVIATION>
FA 18:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5312304

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$