LMFA01031367
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0  0  0  0  0  0  0  0999 V2000
   -0.4411   -0.2548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4411   -0.7640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4411    0.7640    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3298   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2191   -0.2548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1082   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9973   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8864   -0.2548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7755   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6647   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5538   -0.2548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.4429   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.3320   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2212   -0.2548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1104   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.9995   -0.2548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8886   -0.7640    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.7777   -0.2548    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  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  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
M  END
> <LM_ID>
LMFA01031367

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
4Z,7Z,10Z-hexadecatrienoic 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>
16:3n-6

> <INCHI_KEY>
SBIXFICRPNNLIR-QNEBEIHSSA-N

> <INCHI>
InChI=1S/C16H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18/h6-7,9-10,12-13H,2-5,8,11,14-15H2,1H3,(H,17,18)/b7-6-,10-9-,13-12-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
FA 16:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
92034255

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
10090

> <CITATION>
40790030

$$$$