LMFA07070122
  LIPID_MAPS_STRUCTURE_DATABASE

 29 28  0     0  0            999 V2000
   -1.8658    2.4453    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8657    1.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0421    1.0190    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3853    0.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3920    0.8825    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3142   -0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5436   -0.4310    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4725    0.1052    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4725    0.8279    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3725   -0.4144    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3142   -1.4418    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3725   -1.7252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4850   -1.9204    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3142   -2.4453    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7416    1.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6175    1.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4933    1.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3691    1.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2448    1.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.1206    1.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.9964    1.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8722    1.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.7480    1.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6239    1.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4997    1.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3755    1.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.2513    1.4943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.1270    1.0190    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.0028    1.4943    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  1  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  2  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
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
M  CHG  2  10  -1  11   1
M  END
> <LM_ID>
LMFA07070122

> <COMMON_NAME>
2E,9Z-Hexadecadienoylcarnitine

> <SYSTEMATIC_NAME>
3-[(2E,9Z)-hexadeca-2,9-dienoyloxy]-4-(trimethylazaniumyl)butanoate

> <FORMULA>
C23H41NO4

> <MASS>
395.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl carnitines [FA0707]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
NWVAFBGFKFDAHY-MOBCHKIZSA-N

> <INCHI>
InChI=1S/C23H41NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(27)28-21(19-22(25)26)20-24(2,3)4/h10-11,17-18,21H,5-9,12-16,19-20H2,1-4H3/b11-10-,18-17+/t21-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
CAR 16:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171117735

> <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>
-

$$$$