LMFA07070092
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0  0  0  0            999 V2000
   17.7256   -6.8060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0112   -7.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0112   -8.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7259   -8.4559    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   16.2967   -6.8061    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5823   -7.2184    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5823   -8.0435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8679   -6.8059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7257   -5.9810    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4400   -5.5685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0112   -5.5685    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.4403   -8.8684    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1534   -7.2185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4389   -6.8060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7244   -7.2185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0100   -6.8061    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2956   -7.2186    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5811   -6.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8666   -7.2187    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1521   -6.8062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1521   -5.9812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4377   -5.5687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4377   -4.7437    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1522   -4.3312    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1522   -3.5062    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8666   -3.0938    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8666   -2.2688    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5811   -1.8562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7259   -9.2809    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4403   -8.0434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  2  3  1  0  0  0  0
  4  3  1  0  0  0  0
  5  2  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  8  6  1  0  0  0  0
 10  9  2  0  0  0  0
 11  9  1  0  0  0  0
  1  9  1  0  0  0  0
 12  4  1  0  0  0  0
 13  8  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 16 15  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 19 18  1  0  0  0  0
 20 19  2  0  0  0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  2  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
  4 29  1  0  0  0  0
  4 30  1  0  0  0  0
M  CHG  2   4   1  11  -1
M  END
> <LM_ID>
LMFA07070092

> <COMMON_NAME>
O-linoleoylcarnitine

> <SYSTEMATIC_NAME>
3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-4-(trimethylazaniumyl)butanoate

> <FORMULA>
C25H45NO4

> <MASS>
423.33

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl carnitines [FA0707]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(9Z,12Z)-octadeca-9,12-dienoylcarnitine;3-[(9Z,12Z)-octadeca-9,12-dienoyloxy]-4-(trimethylammonio)butanoate;9cis,12cis-octadecadienoylcarnitine;linoleylcarnitine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
73072

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
51000598

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07070092

$$$$