LMSP02010060
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
   19.7977    7.2044    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.0855    7.6145    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.3731    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2094    6.4922    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3861    6.4922    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.5103    7.6157    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2227    7.2044    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6399    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6399    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4733    8.2860    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6886    8.3018    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9221    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2042    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4863    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7685    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0506    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3327    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6148    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8969    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1790    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4611    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7432    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0253    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3074    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5895    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8716    6.4827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1537    6.0712    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4358    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
   17.6549    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9370    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2191    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5012    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7833    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0654    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3475    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6296    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9118    7.6144    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1939    7.2044    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4760    7.6144    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
 40 41  1  0  0  0  0
M  END
> <LM_ID>
LMSP02010060

> <COMMON_NAME>
Cer(d15:2(4E,6E)/20:0)

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

> <FORMULA>
C35H67NO3

> <MASS>
549.51

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[NS]

> <INCHI_KEY>
BPAMQEHLKCMFHK-QYQZFFDRSA-N

> <INCHI>
InChI=1S/C35H67NO3/c1-3-5-7-9-11-13-15-16-17-18-19-20-21-23-25-27-29-31-35(39)36-33(32-37)34(38)30-28-26-24-22-14-12-10-8-6-4-2/h24,26,28,30,33-34,37-38H,3-23,25,27,29,31-32H2,1-2H3,(H,36,39)/b26-24+,30-28+/t33-,34+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
Cer 35:2;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698947

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
7227

> <CITATION>
23260625

$$$$