LMSP02030018
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   21.7508    7.1405    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.0199    7.5613    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.2887    7.1405    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.5520    7.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8149    7.1405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.1733    6.4096    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.3283    6.4096    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.4820    7.5625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2135    7.1405    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4179    8.2504    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6125    8.2666    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.2927    6.6170    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4340    5.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4340    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6973    6.2714    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   18.9606    5.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2238    6.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4870    5.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7502    6.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0134    5.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2767    6.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5399    5.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8031    6.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0663    5.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3295    6.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5928    5.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8560    6.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1192    5.8755    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6973    6.6936    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0784    7.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3416    7.1405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6048    7.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.8681    7.1405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1313    7.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3945    7.1405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6577    7.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9210    7.1405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1843    7.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4475    7.1405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7107    7.5613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9739    7.1405    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3824    6.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6520    5.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9217    6.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1912    5.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4608    6.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7303    5.8497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2714    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 42  1  0  0  0  0
 15 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
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
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 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMSP02030018

> <COMMON_NAME>
Cer(t18:0/22:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxydocosanoyl)-4R-hydroxysphinganine

> <FORMULA>
C40H81NO5

> <MASS>
655.61

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(2-hydroxydocosanoyl)-hydroxysphinganine; Cer[AP]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
67025

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000508891

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70678862

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02030018

$$$$