LMSP02020052
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0     0  0            999 V2000
   22.2523    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3889    9.2302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5253    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7515    7.8696    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.7533    7.8696    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   23.1161    9.2316    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9799    8.7331    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8487    7.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8487    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9853    7.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8590   10.0443    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.9077   10.0635    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.1155    7.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2452    7.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3749    7.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5044    7.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6341    7.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7638    7.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8935    7.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0232    7.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1529    7.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2826    7.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4123    7.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5419    7.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6716    7.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8013    7.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9310    7.3593    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.8582    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6546    9.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7843    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9140    9.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0437    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1733    9.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3030    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4327    9.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5624    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6921    9.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8218    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9515    9.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0812    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2108    9.2300    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3405    8.7331    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1962    7.3555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3287    7.8528    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4642    7.3502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5965    7.8475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7320    7.3449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  1  5  1  6     0  0
  1  4  1  1     0  0
  6  1  1  0     0  0
  7  6  1  0     0  0
  8  9  2  0     0  0
  8 10  1  0     0  0
  8  5  1  0     0  0
  2 11  1  1     0  0
  2 12  1  6     0  0
 10 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
  3 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 28 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
 46 47  1  0     0  0
M  END
> <LM_ID>
LMSP02020052

> <COMMON_NAME>
Cer(d18:0/23:0)

> <SYSTEMATIC_NAME>
N-(tricosanoyl)-sphinganine

> <FORMULA>
C41H83NO3

> <MASS>
637.64

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(tricosanoyl)-dihydroceramide; Cer[NDS]

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011767

> <YMDB_ID>
-

> <CHEBI_ID>
187785

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000487556

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
53481049

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02020052

$$$$