LMFA08020275
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0     0  0            999 V2000
    2.5673    0.4290    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4264    0.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4264    1.9172    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2857    0.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1449    0.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0039    0.4290    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8631    0.9250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7223    0.4290    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2857   -0.5631    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4181   -1.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4181   -2.0658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5505   -0.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6829   -1.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8153   -0.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0522   -1.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9198   -0.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7874   -1.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6829   -2.0658    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -6.1252   -0.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9927   -1.0641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8604   -0.5631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.8153   -2.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8153   -3.5685    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.7874   -2.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6550   -2.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.3901   -2.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2577   -2.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1252   -2.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.5955   -2.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4630   -2.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3307   -2.5667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1983   -2.0658    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  2  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
  4  9  1  1     0  0
  9 10  1  0     0  0
 10 11  2  0     0  0
 10 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
 13 18  1  0     0  0
 17 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 18 28  1  0     0  0
 28 29  2  0     0  0
 28 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
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
M  END
> <LM_ID>
LMFA08020275

> <COMMON_NAME>
alpha-N-(3-hexadecanoyloxy-hexadecanoyl)-L-ornithine

> <SYSTEMATIC_NAME>
(2S)-5-amino-2-(3-hexadecanoyloxy-hexadecanamido)pentanoic acid

> <FORMULA>
C37H72N2O5

> <MASS>
624.54

> <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>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119220

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020275

$$$$