LMFA08020426
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0     0  0            999 V2000
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    0.4310   -0.7466    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.9059   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7747   -0.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6436   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5124   -0.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3812   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2499   -0.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1188   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9875   -0.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8564   -0.2489    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.7252   -0.7466    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2975   -0.2462    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1639   -0.7465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2689   -2.2224    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    0.4068   -1.7247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0304   -0.2461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  -12.5899   -0.2433    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -14.3515   -2.2108    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.3225   -0.2376    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.1903   -0.7346    0.0000 C   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  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
  2 17  1  0     0  0
 17 18  1  0     0  0
 21 20  1  0  0  0  0
 22 21  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 29 28  1  0  0  0  0
 30 29  1  0  0  0  0
 31 30  1  0  0  0  0
 32 31  1  0  0  0  0
 33 32  1  0  0  0  0
 19 33  2  0  0  0  0
 18 34  1  0     0  0
 33  2  1  0  0  0  0
 16 35  1  0     0  0
 35 36  1  0     0  0
 20 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 36 41  1  0     0  0
 41 42  1  0     0  0
M  END
> <LM_ID>
LMFA08020426

> <COMMON_NAME>
Distearoylethanolamine

> <SYSTEMATIC_NAME>
N-octadecanoyl-N-(2-hydroxyethyl)octadecanamide

> <FORMULA>
C38H75NO3

> <MASS>
593.57

> <CATEGORY>
Fatty Acyls [FA]

> <MAIN_CLASS>
Fatty amides [FA08]

> <SUB_CLASS>
N-acyl amines [FA0802]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24946913

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMFA08020426

$$$$