LMSP02010148
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0     0  0            999 V2000
   29.2008    8.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3423    9.3345    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4838    8.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6969    7.9819    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   28.6548    7.7333    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.0594    9.3360    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.9180    8.8404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.7557    7.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7557    6.2334    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.8974    7.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8096   10.1438    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.8640   10.1628    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.0327    7.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1674    7.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3022    7.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4371    7.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5718    7.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7067    7.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8416    7.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9766    7.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1114    7.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2462    7.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3811    7.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5159    7.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6507    7.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7856    7.7219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6183    9.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7532    8.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8879    9.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0228    8.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1576    9.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2924    8.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4273    9.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5621    8.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6970    9.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8319    8.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9666    9.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1015    8.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2364    9.3344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3712    8.8404    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7532    7.8458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  1  5  1  6     0  0
  1  4  1  1     0  0
  6  1  1  0     0  0
  7  6  1  0     0  0
  8  9  2  0     0  0
  8 10  1  0     0  0
  8  5  1  0     0  0
  2 11  1  1     0  0
  2 12  1  6     0  0
 10 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
  3 27  2  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 28 41  1  6     0  0
M  END
> <LM_ID>
LMSP02010148

> <COMMON_NAME>
Cer(t18:1(6OH)/16:0)

> <SYSTEMATIC_NAME>
N-(hexadecanoyl)-6R-hydroxy-sphing-4E-enine

> <FORMULA>
C34H67NO4

> <MASS>
553.51

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(hexadecanoyl)-hydroxyceramide; N-(palmitoyl)-hydroxyceramide;Cer[NH]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119553

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010148

$$$$