LMSP02030009
  LIPID_MAPS_STRUCTURE_DATABASE

 43 42  0  0  0  0  0  0  0  0999 V2000
   18.1217    7.1221    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.3979    7.5388    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.6738    7.1221    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.9442    7.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2144    7.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5400    6.3983    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.7033    6.3983    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   18.8458    7.5400    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5701    7.1221    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.7920    8.2213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9944    8.2373    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.6778    6.6036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.8177    5.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8177    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0881    6.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3585    5.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6289    6.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8992    5.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1697    6.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4401    5.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7104    6.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9808    5.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2512    6.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5215    5.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7920    6.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0624    5.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3327    6.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6031    5.8695    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8735    6.2616    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4850    7.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7554    7.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0258    7.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2961    7.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5665    7.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8370    7.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1073    7.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3777    7.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6481    7.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9184    7.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1888    7.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4593    7.1221    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7296    7.5388    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.1221    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 29  1  0  0  0  0
  5 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
 42 43  1  0  0  0  0
M  END
> <LM_ID>
LMSP02030009

> <COMMON_NAME>
Cer(t20:0/16:0)

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

> <FORMULA>
C36H73NO4

> <MASS>
583.55

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
67019

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000396577

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70678792

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02030009

$$$$