LMSP02010069
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
   20.0370    7.2360    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.3132    7.6527    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.5893    7.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4553    6.5123    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.6186    6.5123    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.7610    7.6539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4849    7.2360    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.8604    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8604    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7073    8.3351    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9099    8.3511    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1310    6.5026    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   17.4015    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6720    6.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9425    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2130    6.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4835    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7540    6.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0245    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2950    6.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5655    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8360    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1065    6.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3770    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6475    6.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9180    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1885    6.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4590    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7295    6.5026    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1310    6.9206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8595    7.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1300    7.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4005    7.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6710    7.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9415    7.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2120    7.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4825    7.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7530    7.2360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0235    7.6526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2940    7.2360    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  2  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
 12 31  1  0  0  0  0
  3 32  2  0  0  0  0
 32 33  1  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>
LMSP02010069

> <COMMON_NAME>
Cer(d14:1(4E)/20:1(11Z)(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxy-11Z-eicosenoyl)-tetradecasphing-4-enine

> <FORMULA>
C34H65NO4

> <MASS>
551.49

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[AS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70698956

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010069

$$$$