LMFA08020357
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0     0  0            999 V2000
    2.5710    0.4296    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4314    0.9264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4314    1.9198    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2918    0.4296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1522    0.9264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0126    0.4296    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8732    0.9264    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7336    0.4296    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.2918   -0.5639    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4230   -1.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4230   -2.0687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5541   -0.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6852   -1.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8166   -0.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0522   -1.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9211   -0.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7899   -1.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6852   -2.0687    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6588   -0.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5276   -1.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3964   -0.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2652   -1.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1340   -0.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0030   -1.0655    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8719   -0.5639    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8720    0.4361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7378   -1.0640    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  0     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
 25 27  1  0     0  0
M  END
> <LM_ID>
LMFA08020357

> <COMMON_NAME>
alpha-N-(3-hydroxy-14-methyl-pentadecanoyl)-ornithine

> <SYSTEMATIC_NAME>
5-amino-2-(3-hydroxy-14-methyl-pentadecanamido)pentanoic acid

> <FORMULA>
C21H42N2O4

> <MASS>
386.31

> <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>
170315540

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020357

$$$$