LMFA01031361
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0     0  0            999 V2000
   -0.4376   -0.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4376   -0.7580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4376    0.7580    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3193   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2013   -0.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0834   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9655   -0.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8475   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7296   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6116   -0.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4937   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3758   -0.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2578   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1399   -0.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0219   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9040   -0.7580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.7861   -0.2527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.6681   -0.7580    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  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  2  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  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  END
> <LM_ID>
LMFA01031361

> <COMMON_NAME>
Menzeleic acid

> <SYSTEMATIC_NAME>
6Z,13Z-hexadecadienoic acid

> <FORMULA>
C16H28O2

> <MASS>
252.21

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C16:2n-3,10

> <INCHI_KEY>
JUJFDIPCFOEZKC-WXRHCNDASA-N

> <INCHI>
InChI=1S/C16H28O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h3-4,10-11H,2,5-9,12-15H2,1H3,(H,17,18)/b4-3-,11-10-

> <SMILES>
C(CCCC/C=C\CCCCC/C=C\CC)(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
195345

> <ABBREVIATION>
FA 16:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
168432182

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
37402773

$$$$