LMFA07070078
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0  0  0  0            999 V2000
   21.4343   -3.9476    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8997   -4.6288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6506   -6.7973    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   21.7916   -3.2039    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.6117   -4.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5425   -5.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0079   -6.0537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7199   -5.4349    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3942   -7.1545    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2933   -7.5409    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9069   -6.4401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0541   -5.0023    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0541   -4.2107    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3399   -5.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0462   -5.3293    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6688   -4.9593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7432   -4.9163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9030   -5.3552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4832   -5.3379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1801   -4.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3271   -4.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6174   -5.3455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8983   -4.9411    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1885   -5.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4694   -4.9573    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7597   -5.3778    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0406   -4.9734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3308   -5.3940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6117   -4.9896    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9019   -5.4102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  4  1  1  0  0  0  0
  5  1  2  0  0  0  0
  6  2  1  0  0  0  0
  7  3  1  0  0  0  0
  9  3  1  0  0  0  0
 10  3  1  0  0  0  0
 11  3  1  0  0  0  0
  7  6  1  0  0  0  0
  8  6  1  0  0  0  0
 13 12  2  0  0  0  0
 14 12  1  0  0  0  0
 16 14  1  0  0  0  0
 17 15  1  0  0  0  0
 18 16  1  0  0  0  0
 19 17  1  0  0  0  0
 20 18  1  0  0  0  0
 20 19  1  0  0  0  0
  8 12  1  0  0  0  0
 21 15  1  0  0  0  0
 22 21  2  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  2  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
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
M  CHG  2   3   1   4  -1
M  END
> <LM_ID>
LMFA07070078

> <COMMON_NAME>
Linoelaidyl carnitine

> <SYSTEMATIC_NAME>
3-[(9E,12E)-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>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0006461

> <YMDB_ID>
-

> <CHEBI_ID>
72715

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53477834

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07070078

$$$$