LMSP02030013
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   23.0735    7.1209    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   22.3501    7.5373    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   21.6265    7.1209    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.8973    7.5373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1679    7.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4915    6.3975    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.6552    6.3975    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.7970    7.5385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5208    7.1209    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7439    8.2193    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.9470    8.2354    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.6305    6.6028    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7702    5.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7702    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0412    6.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3120    5.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5829    6.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8537    5.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1245    6.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3955    5.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6663    6.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9372    5.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2080    6.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4788    5.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7498    6.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0206    5.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2914    6.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5623    5.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8331    6.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1040    5.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3749    6.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6457    5.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9166    6.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1874    5.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4583    6.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7292    5.8690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2609    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4391    7.5373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7099    7.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9808    7.5373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2516    7.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5225    7.5373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7934    7.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0642    7.5373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3350    7.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6059    7.5373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8768    7.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1476    7.5373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4185    7.1209    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6893    7.5373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9602    7.1209    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
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
  5 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
 50 51  1  0  0  0  0
M  END
> <LM_ID>
LMSP02030013

> <COMMON_NAME>
Cer(t20:0/24:0)

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

> <FORMULA>
C44H89NO4

> <MASS>
695.68

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
66990

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000396585

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70678843

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02030013

$$$$