LMFA01031151
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0     0  0            999 V2000
   -3.4045    0.2008    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2716    0.6771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5372   -0.2753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6700   -0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8020   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2738    0.6771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0659   -0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9339   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8019   -0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6699   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5379   -0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4058   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2738   -0.7517    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1418   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1418    0.7517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0098   -0.7517    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1418    0.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0098    0.6771    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  1  3  3  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  2  6  2  0     0  0
  5  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  2  0     0  0
 14 16  1  0     0  0
  6 17  1  0     0  0
 17 18  1  0     0  0
M  END
> <LM_ID>
LMFA01031151

> <COMMON_NAME>
(Z)-hexadec-13-en-11-ynoic acid

> <SYSTEMATIC_NAME>
Hexadec-13Z-en-11-ynoic acid

> <FORMULA>
C16H26O2

> <MASS>
250.19

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty Acids and Conjugates [FA01]

> <SUB_CLASS>
Unsaturated fatty acids [FA0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
ZXOJISPJUDADNS-ARJAWSKDSA-N

> <INCHI>
InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h3-4H,2,7-15H2,1H3,(H,17,18)/b4-3-

> <SMILES>
C(#CCCCCCCCCCC(O)=O)/C=C\CC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 16:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
92033106

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$