LMFA07070009
  LIPID_MAPS_STRUCTURE_DATABASE

 31 30  0  0  0  0  0  0  0  0999 V2000
   17.3353    9.2994    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3354    8.5116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0178    8.1177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5619    7.3606    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.2059    8.0046    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.7923    6.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3315    6.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1011    7.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1011    7.9594    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8468    6.9301    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   17.7923    6.0789    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   16.9154    5.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4793    5.6824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7923    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6096    8.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8840    8.5116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1584    8.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4329    8.5116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7072    8.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9816    8.5116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2560    8.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5304    8.5116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8048    8.5116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0792    8.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3536    8.5116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6279    8.5116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9024    8.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1768    8.5116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4512    8.1177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7255    8.5116    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.1177    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  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  2  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
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
M  CHG  2  10  -1  11   1
M  END
> <LM_ID>
LMFA07070009

> <COMMON_NAME>
9,12-Octadecadienoyl carnitine

> <SYSTEMATIC_NAME>
O-9Z,12Z-Octadecadienoyl-R-carnitine

> <FORMULA>
C25H45NO4

> <MASS>
423.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl carnitines [FA0707]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MJLXQSQYKZWZCB-DQFWFXSYSA-N

> <INCHI>
InChI=1S/C25H45NO4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-25(29)30-23(21-24(27)28)22-26(2,3)4/h9-10,12-13,23H,5-8,11,14-22H2,1-4H3/b10-9-,13-12-/t23-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0006469

> <CHEBI_ID>
84098

> <ABBREVIATION>
CAR 18:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6450015

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$