LMSP02010054
  LIPID_MAPS_STRUCTURE_DATABASE

 40 39  0  0  0  0  0  0  0  0999 V2000
   19.7985    7.2045    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.0863    7.6146    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.3738    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2103    6.4922    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3868    6.4922    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.5111    7.6158    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2235    7.2045    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6407    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6407    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4741    8.2862    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6893    8.3019    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9228    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2049    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4870    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7690    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0511    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3332    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6152    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8973    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1794    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4614    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7435    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0255    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3076    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5897    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8717    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1538    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4359    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7179    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6556    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9377    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2197    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5018    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7839    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0659    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3480    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6301    7.2045    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9121    7.6145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1942    7.2045    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  8  9  2  0  0  0  0
  8  5  1  0  0  0  0
  2 10  1  1  0  0  0
  2 11  1  6  0  0  0
  8 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  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  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
 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
  3 31  2  0  0  0  0
 31 32  1  0  0  0  0
 32 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
M  END
> <LM_ID>
LMSP02010054

> <COMMON_NAME>
Cer(d14:2(4E,6E)/20:0)

> <SYSTEMATIC_NAME>
N-(eicosanoyl)-4E,6E-tetradecasphingadienine

> <FORMULA>
C34H65NO3

> <MASS>
535.50

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acylsphingosines (ceramides) [SP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[NS]

> <INCHI_KEY>
YQZINSNQYJSGEU-AMOCAPSMSA-N

> <INCHI>
InChI=1S/C34H65NO3/c1-3-5-7-9-11-13-14-15-16-17-18-19-20-22-24-26-28-30-34(38)35-32(31-36)33(37)29-27-25-23-21-12-10-8-6-4-2/h23,25,27,29,32-33,36-37H,3-22,24,26,28,30-31H2,1-2H3,(H,35,38)/b25-23+,29-27+/t32-,33+/m0/s1

> <SMILES>
[C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
Cer 34:2;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10369909

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
7227

> <CITATION>
23260625

$$$$