LMSP02030010
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   18.6876    7.1210    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.9642    7.5375    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.2406    7.1210    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.5114    7.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7820    7.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1056    6.3976    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.2694    6.3976    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.4113    7.5387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1351    7.1210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3581    8.2196    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.5610    8.2356    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2445    6.6029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.3843    5.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3843    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6552    6.2610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9260    5.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1968    6.2610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4676    5.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7385    6.2610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0093    5.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2801    6.2610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5509    5.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8217    6.2610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0925    5.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3634    6.2610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6342    5.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9050    6.2610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1758    5.8691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0531    7.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3239    7.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5946    7.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8654    7.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1362    7.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4071    7.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6779    7.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9487    7.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2195    7.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4903    7.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7611    7.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0320    7.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3028    7.5375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5736    7.1210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4466    6.2610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7232    5.8434    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2610    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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  8  1  1  0  0  0  0
  9  8  1  0  0  0  0
  2 10  1  1  0  0  0
  2 11  1  6  0  0  0
  3 12  1  6  0  0  0
  7 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 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  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
 28 43  1  0  0  0  0
  5 29  1  0  0  0  0
 29 30  1  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
 41 42  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
M  END
> <LM_ID>
LMSP02030010

> <COMMON_NAME>
Cer(t20:0/18:0)

> <SYSTEMATIC_NAME>
N-(octadecanoyl)-4R-hydroxy-eicosasphinganine

> <FORMULA>
C38H77NO4

> <MASS>
611.59

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(stearoyl)-4-hydroxyeicosasphinganine; Cer[NP]

> <INCHI_KEY>
NLTYFOOPVAINTQ-BEAALGTASA-N

> <INCHI>
InChI=1S/C38H77NO4/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(42)39-35(34-40)38(43)36(41)32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h35-36,38,40-41,43H,3-34H2,1-2H3,(H,39,42)/t35-,36+,38-/m0/s1

> <SMILES>
[C@](CO)([H])(NC(CCCCCCCCCCCCCCCCC)=O)[C@]([H])(O)[C@H](O)CCCCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
67006

> <ABBREVIATION>
Cer 38:0;O3

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000396581

> <PUBCHEM_COMPOUND_ID>
70678874

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
4932

> <CITATION>
16652392

$$$$