LMFA07070129
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0     0  0            999 V2000
   -1.8651    2.4443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8649    1.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0417    1.0186    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    0.8821    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3137   -0.4308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5434   -0.4308    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4720    0.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4720    0.8275    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3716   -0.4143    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3137   -1.4412    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3716   -1.7245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4848   -1.9197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3137   -2.4443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7405    1.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6160    1.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4914    1.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3669    1.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2423    1.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1178    1.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9932    1.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8686    1.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7441    1.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6195    1.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4950    1.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3704    1.0186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2459    1.4937    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6160    2.4968    0.0000 O   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  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  0
 26 27  1  0  0  0  0
 16 28  1  6  0  0  0
M  CHG  2  10  -1  11   1
M  END
> <LM_ID>
LMFA07070129

> <COMMON_NAME>
(5Z)-3S-hydroxytetradecenoylcarnitine

> <SYSTEMATIC_NAME>
3S-{[(5Z)-3-hydroxytetradec-5-enoyl]oxy}-4-(trimethylazaniumyl)butanoate

> <FORMULA>
C21H39NO5

> <MASS>
385.28

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl carnitines [FA0707]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
CJMUXNONVZSQIX-FRRBRAEUSA-N

> <INCHI>
InChI=1S/C21H39NO5/c1-5-6-7-8-9-10-11-12-13-14-18(23)15-21(26)27-19(16-20(24)25)17-22(2,3)4/h12-13,18-19,23H,5-11,14-17H2,1-4H3/b13-12-/t18-,19+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
CAR 14:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171117749

> <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>
-

$$$$