LMSP02010061
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   21.2312    7.2041    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.5191    7.6141    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.8068    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6429    6.4920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8196    6.4920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.9436    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6560    7.2041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0736    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0736    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9068    8.2856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1222    8.3013    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3559    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6381    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9203    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2025    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4847    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7669    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0491    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3313    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6135    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8957    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1779    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4602    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7424    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0246    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3068    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5890    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8712    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1534    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4356    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7178    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0887    7.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3709    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6531    7.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9353    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2175    7.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4997    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7819    7.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0641    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3464    7.6140    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6286    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9108    7.6140    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
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
  3 33  2  0  0  0  0
 33 34  1  0  0  0  0
 34 35  2  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
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
M  END
> <LM_ID>
LMSP02010061

> <COMMON_NAME>
Cer(d15:2(4E,6E)/22:0)

> <SYSTEMATIC_NAME>
N-(docosanoyl)-4E,6E-pentadecasphingadienine

> <FORMULA>
C37H71NO3

> <MASS>
577.54

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[NS]

> <INCHI_KEY>
DJVWDCOKAJCRDK-BLRRJSBFSA-N

> <INCHI>
InChI=1S/C37H71NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-22-23-25-27-29-31-33-37(41)38-35(34-39)36(40)32-30-28-26-24-14-12-10-8-6-4-2/h26,28,30,32,35-36,39-40H,3-25,27,29,31,33-34H2,1-2H3,(H,38,41)/b28-26+,32-30+/t35-,36+/m0/s1

> <SMILES>
[C@](CO)([H])(NC(CCCCCCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/C=C/CCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
Cer 37:2;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698948

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
7227

> <CITATION>
23260625

$$$$