LMFA08020283
  LIPID_MAPS_STRUCTURE_DATABASE

 30 29  0     0  0            999 V2000
    2.5611    0.4280    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4181    0.9228    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4181    1.9125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.2755    0.4280    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2755   -0.5617    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.4099   -1.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4099   -2.0608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5443   -0.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6789   -1.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8134   -0.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0521   -1.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9177   -0.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7832   -1.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6789   -2.0608    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6485   -0.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5140   -1.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3797   -0.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2452   -1.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1107   -0.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9761   -1.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8417   -0.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7072   -1.0614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5726   -0.5617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6886    0.9317    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8161    0.4279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6886    1.9391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5610    2.4428    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8161    2.4427    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0563    0.9316    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7072   -2.0689    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  2  0     0  0
  2  4  1  0     0  0
  5  6  1  0     0  0
  6  7  2  0     0  0
  6  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
  9 14  1  0     0  0
 13 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
  5  4  1  0     0  0
  1 24  1  0     0  0
 24 25  1  1     0  0
 24 26  1  0     0  0
 26 27  2  0     0  0
 26 28  1  0     0  0
 25 29  1  0     0  0
 22 30  1  0     0  0
M  END
> <LM_ID>
LMFA08020283

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
N-3-hydroxy-13-methyl-hexadecanoyl glycyl-L-serine

> <FORMULA>
C22H42N2O6

> <MASS>
430.30

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
lipid 430

> <INCHI_KEY>
VCTUHENJCLPYPI-GGYWPGCISA-N

> <INCHI>
InChI=1S/C22H42N2O6/c1-17(2)12-10-8-6-4-3-5-7-9-11-13-18(26)14-20(27)23-15-21(28)24-19(16-25)22(29)30/h17-19,25-26H,3-16H2,1-2H3,(H,23,27)(H,24,28)(H,29,30)/t18?,19-/m0/s1

> <SMILES>
N([C@H](C(O)=O)CO)C(CNC(CC(O)CCCCCCCCCCCC(C)C)=O)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171037423

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
837

> <CITATION>
23836823

$$$$