LMSP02010028
  LIPID_MAPS_STRUCTURE_DATABASE

 45 44  0  0  0  0  0  0  0  0999 V2000
   20.5549    7.2101    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.8406    7.6214    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.1261    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9678    6.4958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.1420    6.4958    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.2695    7.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9839    7.2101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3937    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3937    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6794    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2294    8.2949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.4425    8.3107    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9598    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2398    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5199    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7999    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0798    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3598    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6399    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9199    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1999    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4799    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7599    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0399    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3199    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5999    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8800    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1600    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4399    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7200    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4058    7.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6859    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9658    7.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2458    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5258    7.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8059    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0859    7.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3659    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6458    7.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9259    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2059    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4859    7.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7660    7.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0460    7.6213    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
  3 32  2  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  2  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>
LMSP02010028

> <COMMON_NAME>
Cer(d18:2/21:0)

> <SYSTEMATIC_NAME>
N-(heneicosanoyl)-4E,14Z-sphingadienine

> <FORMULA>
C39H75NO3

> <MASS>
605.57

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acylsphingosines (ceramides) [SP0201]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Cer[NS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931122

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010028

$$$$