LMFA08020088
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0  0  0  0  0  0  0  0999 V2000
   18.9202    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3361    5.8252    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9255    6.5635    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4147    7.2698    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8942    7.9530    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3282    8.6776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8892    9.1419    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9344    8.6827    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0155    5.8170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1566    7.5535    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.4072    8.4530    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4444    8.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4444    8.7532    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7119    7.5535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9800    8.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2479    7.5535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5159    8.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7840    7.5535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0519    8.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3199    7.5535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5880    8.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8559    8.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1240    7.5535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3920    8.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6600    7.5535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9280    8.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1960    7.5535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4640    8.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7320    7.5535    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    8.0369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  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
  6  8  2  0  0  0  0
  2  9  2  0  0  0  0
  5 10  1  6  0  0  0
  5 11  1  1  0  0  0
 10 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 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
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020088

> <COMMON_NAME>
N-oleoyl glutamic acid

> <SYSTEMATIC_NAME>
N-(9Z-octadecenoyl)-glutamic acid

> <FORMULA>
C23H41NO5

> <MASS>
411.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
UUFVSGRELDGPGL-QJRAZLAKSA-N

> <INCHI>
InChI=1S/C23H41NO5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(25)24-20(23(28)29)18-19-22(26)27/h9-10,20H,2-8,11-19H2,1H3,(H,24,25)(H,26,27)(H,28,29)/b10-9-/t20-/m0/s1

> <SMILES>
OC(=O)CC[C@]([H])(NC(CCCCCCC/C=C\CCCCCCCC)=O)C(=O)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
136713

> <ABBREVIATION>
NAGlu 18:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6913738

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
Fatty Acyls [FA]

> <ALT_MAIN_CLASSES>
Fatty Acids and Conjugates [FA01]

> <ALT_SUB_CLASSES>
Unsaturated fatty acids [FA0103]

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
10116

> <CITATION>
19584404

$$$$