LMFA08020242
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
    7.7942    0.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.9283    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1961    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3302    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641    1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0622   -0.5000    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.9283    2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1961   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3302   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1961   -2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8661   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8661   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7320   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5981   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4641   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3302   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1961   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0622   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9283   -1.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7942   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4641   -2.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  6  7  1  0     0  0
  2  9  2  0     0  0
  3  8  1  1     0  0
  8 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 10 13  2  0     0  0
 12 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
 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
 12 27  1  0     0  0
M  END
> <LM_ID>
LMFA08020242

> <COMMON_NAME>
alpha-N-(3-hydroxyhexadecanoyl) L-ornithine

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

> <FORMULA>
C21H42N2O4

> <MASS>
386.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amino acids [FA0805]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
lyso-ornithine lipid; LOL

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
54372927

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020242

$$$$