LMSP02010149
  LIPID_MAPS_STRUCTURE_DATABASE

 39 38  0     0  0            999 V2000
   29.1965    8.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.3382    9.3331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.4798    8.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6926    7.9807    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   28.6506    7.7322    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   30.0550    9.3346    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   30.9135    8.8391    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.7516    7.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7516    6.2325    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.8934    7.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.8054   10.1423    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.8599   10.1613    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   26.0289    7.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1637    7.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.2987    7.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4337    7.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5685    7.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7036    7.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8386    7.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9737    7.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1086    7.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2435    7.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3785    7.2249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5135    7.7208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.6144    9.3330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7495    8.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8843    9.3330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0193    8.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1542    9.3330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2891    8.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4241    9.3330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5591    8.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6941    9.3330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8291    8.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9640    9.3330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0990    8.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2341    9.3330    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3690    8.8391    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.7495    7.8447    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
  3 25  2  0     0  0
 25 26  1  0     0  0
 26 27  1  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
 26 39  1  6     0  0
M  END
> <LM_ID>
LMSP02010149

> <COMMON_NAME>
Cer(t18:1(6OH)/14:0)

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

> <FORMULA>
C32H63NO4

> <MASS>
525.48

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(tetradecanoyl)-hydroxyceramide; N-(myristoyl)-hydroxyceramide;Cer[NH]

> <INCHI_KEY>
ZHXNTBBQMJFPTO-UXHYMLFMSA-N

> <INCHI>
InChI=1S/C32H63NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-32(37)33-30(28-34)31(36)27-26-29(35)24-22-20-18-16-14-12-10-8-6-4-2/h26-27,29-31,34-36H,3-25,28H2,1-2H3,(H,33,37)/b27-26+/t29-,30+,31-/m1/s1

> <SMILES>
[C@](CO)([H])(NC(CCCCCCCCCCCCC)=O)[C@]([H])(O)/C=C/[C@H](O)CCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
Cer 32:1;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119549

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9606

> <CITATION>
32265320

$$$$