LMSP00000016
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0     0  0            999 V2000
   25.7314    8.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.8684    9.2289    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0051    8.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.2304    7.8691    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   25.2326    7.8691    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.5948    9.2304    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3284    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3284    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.3383   10.0426    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.3873   10.0619    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.4587    7.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5887    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7189    7.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8490    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9792    7.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1093    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2392    7.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3694    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4995    7.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6297    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7596    7.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8899    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0199    7.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1501    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2800    7.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4102    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5403    7.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6704    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8005    7.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9306    7.3590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.8575    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1349    9.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2650    8.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3950    9.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5252    8.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6552    9.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7855    8.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9156    9.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0456    8.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1756    9.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3059    8.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4360    9.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5659    8.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6962    9.2288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8262    8.7321    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  8  2  0  0  0  0
  7  5  1  0  0  0  0
  2  9  1  1  0  0  0
  2 10  1  6  0  0  0
  7 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 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
  3 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
 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
M  END
> <LM_ID>
LMSP00000016

> <COMMON_NAME>
Cer(m18:0/22:0)

> <SYSTEMATIC_NAME>
N-(docosanoyl)-1-deoxysphinganine

> <FORMULA>
C40H81NO2

> <MASS>
607.63

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
1-deoxyceramides [SP0206]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
C22DH 1-deoxyCer

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
27018

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
73242207

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP00000016

$$$$