LMSP02030022
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   21.7866    7.1403    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.0558    7.5610    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.3247    7.1403    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.5880    7.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8511    7.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2089    6.4094    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.3641    6.4094    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.5176    7.5622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2489    7.1403    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4537    8.2500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6485    8.2662    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.3287    6.6168    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4698    5.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4698    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7334    6.2714    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   18.9967    5.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2600    6.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5233    5.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7866    6.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0500    5.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3133    6.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5766    5.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8400    6.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1033    5.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3667    6.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6300    5.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8933    6.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1566    5.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4199    6.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6833    5.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9467    6.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2100    5.8754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4733    6.2714    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7366    5.8754    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
   19.7334    6.6934    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.1147    7.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3780    7.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6413    7.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9047    7.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1681    7.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4314    7.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6947    7.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9580    7.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2213    7.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4847    7.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7480    7.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0113    7.1403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2747    7.5610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5380    7.1403    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
 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
 15 36  1  0  0  0  0
  5 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
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
M  END
> <LM_ID>
LMSP02030022

> <COMMON_NAME>
Cer(t20:0/22:0(2OH))

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

> <FORMULA>
C42H85NO5

> <MASS>
683.64

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
66986

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000508907

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70678816

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02030022

$$$$