LMSP02020012
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   22.6589    7.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9468    7.6139    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2346    7.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0704    6.4918    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.2473    6.4918    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.3712    7.6151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0834    7.2039    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5013    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5013    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.7893    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3345    8.2852    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5500    8.3010    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.0720    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3543    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6366    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9189    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2011    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4834    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7657    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0480    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3303    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6126    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8949    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1771    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4594    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7417    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0240    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3063    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5886    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8709    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1531    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4354    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7177    6.0710    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5166    7.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7989    7.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0812    7.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3634    7.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6457    7.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9280    7.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2103    7.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4926    7.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7749    7.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0572    7.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3394    7.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6217    7.2039    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9040    7.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1863    7.2039    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  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
  3 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
 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
M  END
> <LM_ID>
LMSP02020012

> <COMMON_NAME>
Cer(d18:0/24:0)

> <SYSTEMATIC_NAME>
N-(tetracosanoyl)-sphinganine

> <FORMULA>
C42H85NO3

> <MASS>
651.65

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C24DH Cer; N-(tetracosanoyl)-dihydroceramide; N-(tetracosanoyl)-dihydroceramide; Cer[NdS]

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011768

> <YMDB_ID>
-

> <CHEBI_ID>
52961

> <CAYMAN_ID>
25602

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000491

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283577

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02020012

$$$$