LMFA08020222
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0     0  0            999 V2000
   -0.4257   -0.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4257   -0.7372    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.1410   -0.2458    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9990   -0.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8568   -0.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7147   -0.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5726   -0.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4305   -0.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2883   -0.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1463   -0.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.0041   -0.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.8620   -0.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.7198   -0.2458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5777   -0.7372    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.2451   -2.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1111   -1.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9771   -2.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8431   -1.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7092   -2.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5752   -1.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4412   -2.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3072   -1.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1733   -2.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.0393   -1.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9053   -2.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.7713   -1.8833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.9053   -3.3833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0     0  0
  1  3  2  0     0  0
  1  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
  6 22  2  0     0  0
  8 23  1  6     0  0
  8 24  1  1     0  0
 23 25  1  0     0  0
 25 26  1  0     0  0
 20 27  1  0     0  0
 25 28  2  0     0  0
 26 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 39 41  1  0     0  0
M  END
> <LM_ID>
LMFA08020222

> <COMMON_NAME>
N-(15-methyl-3-(13-methyl-tetradecanoyloxy)-hexadecanoyl)-glycine

> <SYSTEMATIC_NAME>
N-(15-methyl-3-(13-methyl-tetradecanoyloxy)-hexadecanoyl)-glycine

> <FORMULA>
C34H65NO5

> <MASS>
567.49

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
187541

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10008140

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020222

$$$$