LMSP02020010
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0  0  0  0  0  0  0  0999 V2000
   21.2254    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5133    7.6142    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8010    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6370    6.4920    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8138    6.4920    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.9378    7.6153    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.6501    7.2041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0678    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0678    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3556    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9010    8.2856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1164    8.3013    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6382    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9204    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2026    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4848    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7670    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0492    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3314    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6136    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8958    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1780    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4602    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7424    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0246    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3068    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5890    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8712    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1534    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4356    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7178    6.0711    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0829    7.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3651    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6473    7.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9295    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2117    7.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4939    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7761    7.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0583    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3405    7.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6227    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9049    7.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1871    7.2041    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4692    7.6141    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7514    7.2041    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
  3 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
 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
M  END
> <LM_ID>
LMSP02020010

> <COMMON_NAME>
Cer(d18:0/22:0)

> <SYSTEMATIC_NAME>
N-(docosanoyl)-sphinganine

> <FORMULA>
C40H81NO3

> <MASS>
623.62

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C22DH Cer; N-(docosanoyl)-dihydroceramide; N-(docosanoyl)-dihydroceramide; Cer[NdS]

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011765

> <YMDB_ID>
-

> <CHEBI_ID>
67021

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000595

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5283575

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02020010

$$$$