LMFA08020334
  LIPID_MAPS_STRUCTURE_DATABASE

 23 22  0     0  0            999 V2000
    1.9481   -1.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8156   -1.7514    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9481   -0.2486    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0741   -1.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1997   -1.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6745   -1.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5490   -1.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4233   -1.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2977   -1.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1720   -1.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0464   -1.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9206   -1.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7949   -1.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6694   -1.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5438   -1.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4181   -1.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2924   -1.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.1667   -1.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1997   -0.2505    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6817   -1.2514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5477   -1.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4136   -1.2514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.5477   -2.7513    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  4  1  0  0  0  0
  4  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  2  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
  5 19  1  0     0  0
  2 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 21 23  2  0     0  0
M  END
> <LM_ID>
LMFA08020334

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
N-(3-Hydroxy-9Z-hexadecenoyl) glycine

> <FORMULA>
C18H33NO4

> <MASS>
327.24

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
SQFRXWVHVJRXII-FPLPWBNLSA-N

> <INCHI>
InChI=1S/C18H33NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(20)14-17(21)19-15-18(22)23/h7-8,16,20H,2-6,9-15H2,1H3,(H,19,21)(H,22,23)/b8-7-

> <SMILES>
C(CC(O)CCCCC/C=C\CCCCCC)(=O)NCC(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NAGly 16:1;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171118620

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
821

> <CITATION>
26283367

$$$$