LMFA07070130
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
   -1.8647    2.4439    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8646    1.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0415    1.0184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3851    0.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3918    0.8820    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3134   -0.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5433   -0.4307    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4717    0.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4717    0.8274    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3712   -0.4142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3134   -1.4409    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3712   -1.7242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4847   -1.9193    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3134   -2.4439    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7401    1.0184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6154    1.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4906    1.0184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3659    1.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2412    1.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1166    1.0184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9918    1.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8671    1.0184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7424    1.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6177    1.0184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4929    1.4934    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3455    0.9708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2244    1.4478    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  2  0  0  0  0
  3  2  1  0  0  0  0
  4  5  1  1  0  0  0
  6  4  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  4  3  1  6  0  0  0
  6 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
  2 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
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
M  CHG  2  10  -1  11   1
M  END
> <LM_ID>
LMFA07070130

> <COMMON_NAME>
2E,5Z-tetradecadienoylcarnitine

> <SYSTEMATIC_NAME>
3-[(2E,5Z)-tetradeca-2,5-dienoyloxy]-4-(trimethylazaniumyl)butanoate

> <FORMULA>
C21H37NO4

> <MASS>
367.27

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl carnitines [FA0707]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
GFULOMBLMQXANC-RANDEGOXSA-N

> <INCHI>
InChI=1S/C21H37NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-21(25)26-19(17-20(23)24)18-22(2,3)4/h12-13,15-16,19H,5-11,14,17-18H2,1-4H3/b13-12-,16-15+/t19-/m1/s1

> <SMILES>
O=C(/C=C/C/C=C\CCCCCCCC)O[C@](CC([O-])=O)(C[N+](C)(C)C)[H]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
CAR 14:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171117751

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]; Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]; Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]; Hydroxy fatty acids [FA0105]

> <ALT_CLASS_LEVEL4S>
-; -

> <TAXONOMY>
-

> <CITATION>
-

$$$$