LMFA07070089
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0  0  0  0            999 V2000
    8.7773   -7.0038    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6253   -7.6687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9925   -7.0045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8406   -7.6692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9925   -5.6744    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.6886   -7.0043    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5365   -7.6692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3849   -7.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2328   -7.6691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0810   -7.0040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9291   -7.6689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1443   -7.6695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.6252   -8.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7770   -9.6642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9291   -8.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0810   -9.6642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2328   -8.9992    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3848   -9.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5365   -8.9996    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6886   -9.6645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2963   -9.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9925   -9.6649    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1443   -8.9998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4484   -8.9998    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9925  -10.9949    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   21.4484   -7.6695    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6002   -9.6649    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   16.8406  -11.6598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1445  -11.6598    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9925  -12.3249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4733   -7.0035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3211   -7.6686    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4730   -9.6642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3210   -8.9989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
 11  1  1  0  0  0  0
  1  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
 31  2  1  0  0  0  0
 32 31  1  0  0  0  0
 33 13  1  0  0  0  0
 34 32  1  0  0  0  0
 34 33  1  0  0  0  0
M  CHG  2  25   1  27  -1
M  END
> <LM_ID>
LMFA07070089

> <COMMON_NAME>
O-behenoylcarnitine

> <SYSTEMATIC_NAME>
3-(docosyloxy)-4-(trimethylazaniumyl)butanoate

> <FORMULA>
C29H57NO4

> <MASS>
483.43

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl carnitines [FA0707]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3-(docosyloxy)-4-(trimethylammonio)butanoate;O-docosanoylcarnitine;behenoylcarnitine;docosanoylcarnitine

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0062468

> <YMDB_ID>
-

> <CHEBI_ID>
73105

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
71464577

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07070089

$$$$