LMSP02020008
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   18.3579    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6456    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9331    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7697    6.4923    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9462    6.4923    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.0705    7.6160    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7831    7.2047    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1999    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1999    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4876    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0334    8.2864    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2486    8.3022    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7700    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0520    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3340    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6160    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8980    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1800    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4620    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7440    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0260    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3080    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5900    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8720    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1540    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4360    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7180    6.0713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2148    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4968    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7788    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0608    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3428    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6248    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9068    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1888    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4708    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7528    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0348    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3168    7.2047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5988    7.6147    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8808    7.2047    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 10  1  0  0  0  0
  8  5  1  0  0  0  0
  2 11  1  1  0  0  0
  2 12  1  6  0  0  0
 10 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 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
  3 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
M  END
> <LM_ID>
LMSP02020008

> <COMMON_NAME>
Cer(d18:0/18:0)

> <SYSTEMATIC_NAME>
N-(octadecanoyl)-sphinganine

> <FORMULA>
C36H73NO3

> <MASS>
567.56

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C18DH Cer; N-(octadecanoyl)-dihydroceramide; N-(stearoyl)-dihydroceramide; Cer[NdS]

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011761

> <YMDB_ID>
-

> <CHEBI_ID>
67033

> <CAYMAN_ID>
24379

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000596

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283573

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02020008

$$$$