LMSP02010065
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   21.2305    7.2040    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.5184    7.6140    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.8061    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6421    6.4919    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8189    6.4919    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.9429    7.6152    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6552    7.2040    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0729    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0729    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9061    8.2854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1216    8.3012    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3552    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6375    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9197    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2020    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4842    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7664    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0487    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3309    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6131    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8954    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1776    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4599    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7421    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0243    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3066    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5888    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8710    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1533    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4355    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7178    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0881    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3703    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6525    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9348    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2170    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4993    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7815    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0637    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3460    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6282    7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9105    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1927    7.2040    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
 43 44  1  0  0  0  0
M  END
> <LM_ID>
LMSP02010065

> <COMMON_NAME>
Cer(d16:2(4E,6E)/22:0)

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

> <FORMULA>
C38H73NO3

> <MASS>
591.56

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[NS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698952

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010065

$$$$