LMFA08020378
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
    3.0288   -0.2460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4308   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4308   -0.7462    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4308    0.7462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2988   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1671   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0355   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9038   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7722   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6404   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5088   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3771   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2454   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1137   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9819   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8503   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7186   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5870   -0.2488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.4553   -0.7462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5870    0.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2968   -0.2461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1628   -0.7461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1629   -1.7461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1671    0.7512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2987   -1.7462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0355   -1.7462    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
 22  1  1  0     0  0
  3  2  1  0  0  0  0
  2  4  2  0  0  0  0
  2  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0     0  0
  3 21  1  0     0  0
 21 22  1  0     0  0
 22 23  2  0     0  0
  6 24  1  0     0  0
  5 25  1  0     0  0
  7 26  1  0     0  0
M  END
> <LM_ID>
LMFA08020378

> <COMMON_NAME>
N-(15-methyl-2,3,4-trihydroxy-hexadecanoyl)-glycine

> <SYSTEMATIC_NAME>
N-(15-methyl-2,3,4-trihydroxy-hexadecanoyl)-glycine

> <FORMULA>
C19H37NO6

> <MASS>
375.26

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
JUYVPLSBMNUATE-UHFFFAOYSA-N

> <INCHI>
InChI=1S/C19H37NO6/c1-14(2)11-9-7-5-3-4-6-8-10-12-15(21)17(24)18(25)19(26)20-13-16(22)23/h14-15,17-18,21,24-25H,3-13H2,1-2H3,(H,20,26)(H,22,23)

> <SMILES>
OC(=O)CNC(C(O)C(O)C(O)CCCCCCCCCCC(C)C)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NAGly 17:0;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
164519613

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
634771

> <CITATION>
34500631

$$$$