LMFA08020463
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
   17.8154   -6.1176    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.7895   -6.1224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2901   -6.9894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2901   -5.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2913   -5.2553    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2913   -6.9894    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9229   -5.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9229   -4.5686    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0489   -6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1747   -5.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3003   -6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4259   -5.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5517   -6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6773   -5.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8029   -6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9285   -5.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0543   -5.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1799   -6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3055   -5.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4312   -6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5569   -5.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6825   -6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8082   -5.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9339   -6.0714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0595   -5.5705    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0     0  0
  2  4  1  0     0  0
  4  5  1  0     0  0
  3  6  1  0     0  0
  1  2  1  0     0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  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  2  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  1  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
  1  7  1  0  0  0  0
M  END
> <LM_ID>
LMFA08020463

> <COMMON_NAME>
Oleoyl Serinol

> <SYSTEMATIC_NAME>
N-(1,3-dihydroxypropan-2-yl)9Z-octadecenamide

> <FORMULA>
C21H41NO3

> <MASS>
355.31

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
LGDVTFHRZXBSJM-KTKRTIGZSA-N

> <INCHI>
InChI=1S/C21H41NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21(25)22-20(18-23)19-24/h9-10,20,23-24H,2-8,11-19H2,1H3,(H,22,25)/b10-9-

> <SMILES>
N(C(CCCCCCC/C=C\CCCCCCCC)=O)C(CO)CO

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
NA 21:1;O2

> <CAYMAN_ID>
13637

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44183838

> <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>
408170; 562

> <CITATION>
28854168; 28854168

$$$$