LMFA07070086
  LIPID_MAPS_STRUCTURE_DATABASE

 32 31  0  0  0  0            999 V2000
   17.3547   -7.8285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6402   -8.2410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6402   -9.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3549   -9.4785    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   15.9257   -7.8284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2113   -8.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2113   -9.0657    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.4969   -7.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3548   -7.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0692   -6.5910    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6403   -6.5909    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.0693   -9.8910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7824   -8.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0679   -7.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3532   -8.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6389   -7.8283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9244   -8.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2099   -7.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4953   -8.2407    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7810   -7.8282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7810   -7.0031    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4953   -6.5905    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4952   -5.7655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2097   -5.3529    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2095   -4.5278    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9241   -4.1152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9240   -3.2902    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6385   -2.8775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6384   -2.0524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.3530   -3.2899    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3549  -10.3035    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0694   -9.0660    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  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  2  0  0  0  0
 28 30  1  0  0  0  0
  4 31  1  0  0  0  0
  4 32  1  0  0  0  0
M  CHG  2   4   1  11  -1
M  END
> <LM_ID>
LMFA07070086

> <COMMON_NAME>
O-[(9Z)-17-carboxyheptadec-9-enoyl]carnitine

> <SYSTEMATIC_NAME>
3-{[(9Z)-17-carboxyheptadec-9-enoyl]oxy}-4-(trimethylazaniumyl)butanoate

> <FORMULA>
C25H45NO6

> <MASS>
455.32

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty esters [FA07]

> <SUB_CLASS>
Fatty acyl carnitines [FA0707]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
3-{[(9Z)-17-carboxyheptadec-9-enoyl]oxy}-4-(trimethylammonio)butanoate

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
73102

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
71464570

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA07070086

$$$$