LMFA08020305
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0     0  0            999 V2000
   -0.4338   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4338   -0.7514    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4338    0.7514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3078   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1822   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0565   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9309   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8053   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6797   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5540   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4284   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3028   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1771   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.0515   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.9259   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8003   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.6746   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5490   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.4234   -0.7514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.2977   -0.2505    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2998   -0.2513    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1658   -0.7512    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0318   -0.2512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1659   -1.7512    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2997    0.7487    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1657    1.2488    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
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  2 21  1  0     0  0
 21 22  1  0     0  0
 22 23  2  0     0  0
 22 24  1  0     0  0
 21 25  1  1     0  0
 25 26  1  0     0  0
M  END
> <LM_ID>
LMFA08020305

> <COMMON_NAME>
N-oleoyl L-serine

> <SYSTEMATIC_NAME>
N-(9Z-octadecenoyl)-L-serine

> <FORMULA>
C21H39NO4

> <MASS>
369.29

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MBDKGXAMSZIDKF-VJIACCKLSA-N

> <INCHI>
InChI=1S/C21H39NO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(24)22-19(18-23)21(25)26/h9-10,19,23H,2-8,11-18H2,1H3,(H,22,24)(H,25,26)/b10-9-/t19-/m0/s1

> <SMILES>
C(CCCCCCC/C=C\CCCCCCCC)(=O)N[C@@H](CO)C(O)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
136614

> <ABBREVIATION>
NASer 18:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44190514

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
10090

> <CITATION>
20876113

$$$$