LMSP02010075
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0  0  0  0  0  0  0  0999 V2000
   18.5917    7.2380    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.8672    7.6552    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.1426    7.2380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0105    6.5136    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1729    6.5136    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.3165    7.6564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0411    7.2380    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4140    6.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4140    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.2617    8.3382    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4635    8.3543    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.6839    6.5039    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   15.9536    6.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2234    6.5039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4931    6.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7629    6.5039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0326    6.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3024    6.5039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5722    6.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8419    6.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1117    6.5039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3814    6.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6512    6.5039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9210    6.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1907    6.5039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4605    6.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7302    6.5039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6839    6.9223    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4120    7.6551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6818    7.2380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9516    7.6551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2213    7.2380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4911    7.6551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7608    7.2380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0306    7.6551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3004    7.2380    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5701    7.6551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8399    7.2380    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  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
M  END
> <LM_ID>
LMSP02010075

> <COMMON_NAME>
Cer(d14:2(4E,6E)/18:1(9Z)(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxy-9Z-octadecenoyl)-4E,6E-tetradecasphingadienine

> <FORMULA>
C32H59NO4

> <MASS>
521.44

> <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>
70698962

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010075

$$$$