LMFA07070096
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0  0  0  0            999 V2000
    6.3304   -3.7733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6159   -4.1857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0463   -3.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3318   -4.1861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0463   -2.9487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.6173   -3.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9027   -4.1860    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1883   -3.7735    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4738   -4.1859    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7593   -3.7734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0448   -4.1858    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7607   -4.1862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.6158   -5.0109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3302   -5.4234    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0448   -5.0110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7593   -5.4235    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4738   -5.0110    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1882   -5.4236    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9027   -5.0112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6173   -5.4237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4752   -5.4238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0463   -5.4238    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7607   -5.0113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1898   -5.0113    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0463   -6.2488    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   14.1898   -4.1862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.9042   -5.4238    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   11.3318   -6.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7608   -6.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0463   -7.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 11  1  1  0  0  0  0
  1  2  2  0  0  0  0
 13  2  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  3 12  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  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  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
 22 23  1  0  0  0  0
 22 25  1  0  0  0  0
 23 12  1  0  0  0  0
 24 26  2  0  0  0  0
 24 27  1  0  0  0  0
 25 28  1  0  0  0  0
 25 29  1  0  0  0  0
 25 30  1  0  0  0  0
M  CHG  2  25   1  27  -1
M  END
> <LM_ID>
LMFA07070096

> <COMMON_NAME>
O-oleoylcarnitine

> <SYSTEMATIC_NAME>
3-[(9Z)-octadec-9-enoyloxy]-4-(trimethylazaniumyl)butanoate

> <FORMULA>
C25H47NO4

> <MASS>
425.35

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl carnitines [FA0707]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
(9Z)-octadec-9-enoylcarnitine;3-[(9Z)-octadec-9-enoyloxy]-4-(trimethylammonio)butanoate;acylcarnitine C18:1;oleoylcarnitine

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
72689

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6441392

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://dev.lipidmaps.org/databases/lmsd/LMFA07070096

$$$$