LMSP02010083
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0  0  0  0  0  0  0  0999 V2000
   18.5786    7.2361    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.8548    7.6528    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1309    7.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9970    6.5123    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1602    6.5123    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3027    7.6541    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0266    7.2361    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4020    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4020    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2489    8.3353    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4515    8.3513    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.6726    6.5027    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.9430    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2135    6.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4840    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7544    6.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0249    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2954    6.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5658    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8363    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1068    6.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3772    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6477    6.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9181    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1886    6.5027    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4591    6.0845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7295    6.5027    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
   16.6726    6.9207    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4010    7.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6715    7.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9420    7.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2124    7.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4829    7.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7533    7.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0238    7.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2943    7.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5647    7.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8352    7.2361    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1057    7.6527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3761    7.2361    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  2  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
 12 29  1  0  0  0  0
  3 30  2  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  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>
LMSP02010083

> <COMMON_NAME>
Cer(d16:1(4E)/18:1(9Z)(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxy-9Z-octadecenoyl)-hexadecasphing-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>
70698970

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010083

$$$$