LMFA08020227
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0     0  0            999 V2000
    2.5668    0.4289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4258    0.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4258    1.9168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2849    0.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1439    0.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0029    0.4289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8620    0.9249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7210    0.4289    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2849   -0.5630    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4175   -1.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4175   -2.0654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5500   -0.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6826   -1.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8152   -0.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0522   -1.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9197   -0.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7871   -1.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6826   -2.0654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6545   -0.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5219   -1.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3894   -0.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2568   -1.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1242   -0.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9916   -1.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8591   -0.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7265   -1.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5939   -0.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4613   -1.0638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3288   -0.5630    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8152   -2.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8152   -3.5678    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0522   -2.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9197   -2.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7871   -2.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6545   -2.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5219   -2.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3894   -2.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2568   -2.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1242   -2.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9916   -2.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8591   -2.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7265   -2.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5939   -2.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4613   -2.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3288   -2.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1961   -2.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.0635   -2.5662    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.9310   -2.0654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9197   -3.5678    0.0000 O   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
 27 28  1  0     0  0
 28 29  1  0     0  0
 18 30  1  0     0  0
 30 31  2  0     0  0
 30 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
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  0     0  0
 33 49  1  0     0  0
M  END
> <LM_ID>
LMFA08020227

> <COMMON_NAME>
alpha-N-(3-(3-hydroxy)-octadecanoyloxy-octadecanoyl)-L-ornithine

> <SYSTEMATIC_NAME>
(2S)-5-amino-2-(3-(3-hydroxy)-octadecanoyloxy-octadecanamido)pentanoic acid

> <FORMULA>
C41H80N2O6

> <MASS>
696.60

> <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>
138454223

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020227

$$$$