LMSP02020015
  LIPID_MAPS_STRUCTURE_DATABASE

 42 41  0  0  0  0  0  0  0  0999 V2000
   18.4011    7.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6867    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9717    7.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8142    6.4963    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9881    6.4963    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.1160    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8309    7.2109    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2394    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2394    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5248    6.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0756    8.2962    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2883    8.3120    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.8049    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0846    6.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3643    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6440    6.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9236    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2033    6.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4830    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7627    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0423    6.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3220    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6017    6.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8814    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1610    6.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4406    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7203    6.4868    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2510    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5307    7.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8104    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0901    7.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3698    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6494    7.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9290    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2087    7.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4884    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7682    7.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0478    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3275    7.2109    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6073    7.6224    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8870    7.2109    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  2  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>
LMSP02020015

> <COMMON_NAME>
Cer(d18:0/18:1(9Z))

> <SYSTEMATIC_NAME>
N-(9Z-octadecenoyl)-sphinganine

> <FORMULA>
C36H71NO3

> <MASS>
565.54

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C18:1DH Cer; N-(9Z-octadecenoyl)-dihydroceramide; N-(oleoyl)-dihydroceramide; Cer[NdS]

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011763

> <YMDB_ID>
-

> <CHEBI_ID>
74100

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000599

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6442676

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02020015

$$$$