LMFA07070114
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
   -1.8653    2.4446    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8652    1.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0418    1.0187    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3852    0.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3919    0.8822    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3138   -0.4308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5435   -0.4308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4721    0.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4721    0.8276    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3719   -0.4143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3138   -1.4414    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3719   -1.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4848   -1.9199    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3138   -2.4446    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7408    1.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6164    1.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4919    1.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3675    1.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2431    1.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1186    1.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9942    1.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8697    1.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7453    1.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6208    1.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4964    1.4939    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3719    1.0187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2475    1.4939    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  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
 19 20  1  0  0  0  0
 20 21  2  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  0
 26 27  1  0  0  0  0
M  CHG  2  10  -1  11   1
M  END
> <LM_ID>
LMFA07070114

> <COMMON_NAME>
O-7Z-tetradecenoyl-R-Carnitine

> <SYSTEMATIC_NAME>
3-[(7Z)-tetradecenoyloxy]-4-(trimethylazaniumyl)butanoate

> <FORMULA>
C21H39NO4

> <MASS>
369.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl carnitines [FA0707]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
CAR 14:1(7Z)

> <INCHI_KEY>
DDSIETAJPRUVHI-OEIFXAAASA-N

> <INCHI>
InChI=1S/C21H39NO4/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/h10-11,19H,5-9,12-18H2,1-4H3/b11-10-/t19-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
CAR 14:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171117721

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$