LMFA08020411
  LIPID_MAPS_STRUCTURE_DATABASE

 21 20  0     0  0            999 V2000
    0.4394   -0.7610    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3317   -0.2323    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1922   -0.7276    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1942   -1.7263    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0548   -2.2219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0536   -3.2147    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3329    0.7607    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4692    1.2617    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1953    1.2567    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9165   -1.7242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4533   -0.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4533    0.7783    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3296   -0.7284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2063   -0.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0829   -0.7284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9596   -0.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8362   -0.7284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7128   -0.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5895   -0.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4661   -0.7284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.3428   -0.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  2  7  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  5  6  1  0     0  0
  7  8  1  0     0  0
  7  9  2  0     0  0
  2  1  1  6     0  0
  5 10  2  0     0  0
 11 12  2  0  0  0  0
 11 13  1  0  0  0  0
 13 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  2  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
  1 11  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020411

> <COMMON_NAME>
nacq#2

> <SYSTEMATIC_NAME>
N-(deca-2E,4E,7Z-trienoyl)-L-glutamine

> <FORMULA>
C15H22N2O4

> <MASS>
294.16

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
MFDQKHCMUMALFO-BQCLUSRISA-N

> <INCHI>
InChI=1S/C15H22N2O4/c1-2-3-4-5-6-7-8-9-14(19)17-12(15(20)21)10-11-13(16)18/h3-4,6-9,12H,2,5,10-11H2,1H3,(H2,16,18)(H,17,19)(H,20,21)/b4-3-,7-6+,9-8+/t12-/m0/s1

> <SMILES>
N(C(/C=C/C=C/C/C=C\CC)=O)[C@H](C(=O)O)CCC(=O)N

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NAGln 10:3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
138376559

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
6239

> <CITATION>
31320757

$$$$