LMSP02020024
  LIPID_MAPS_STRUCTURE_DATABASE

 44 43  0  0  0  0  0  0  0  0999 V2000
   18.3570    7.2041    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.6448    7.6142    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9324    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7686    6.4920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9452    6.4920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0694    7.6154    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7817    7.2041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1992    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1992    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0325    8.2857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2478    8.3014    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.4815    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7637    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0458    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3280    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6101    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8923    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1745    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4566    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7388    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0210    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3031    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5853    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8674    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1496    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2143    7.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4964    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7786    7.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0608    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3429    7.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6251    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9072    7.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1894    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4716    7.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7537    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0359    7.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3180    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6003    7.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8825    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1646    7.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4468    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4318    6.4826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7158    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4826    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  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 42  1  0  0  0  0
  3 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 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
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
M  END
> <LM_ID>
LMSP02020024

> <COMMON_NAME>
Cer(d20:0/18:0)

> <SYSTEMATIC_NAME>
N-(octadecanoyl)-eicosasphinganine

> <FORMULA>
C38H77NO3

> <MASS>
595.59

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acylsphinganines (dihydroceramides) [SP0202]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(stearoyl)-eicosasphinganine; Cer[NdS]

> <INCHI_KEY>
OGWKBOGOKYSQSD-PQQNNWGCSA-N

> <INCHI>
InChI=1S/C38H77NO3/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-37(41)36(35-40)39-38(42)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h36-37,40-41H,3-35H2,1-2H3,(H,39,42)/t36-,37+/m0/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
67004

> <ABBREVIATION>
Cer 38:0;O2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000396501

> <PUBCHEM_COMPOUND_ID>
70678788

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
4932

> <CITATION>
16652392

$$$$