LMSP02030008
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   21.5873    7.1219    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.8635    7.5385    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   20.1396    7.1219    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   19.4100    7.5385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6801    7.1219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0056    6.3982    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.1689    6.3982    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   22.3112    7.5397    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0356    7.1219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.2576    8.2210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4601    8.2370    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.1435    6.6035    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2833    5.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2833    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5538    6.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8244    5.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0948    6.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3652    5.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6357    6.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9061    5.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1766    6.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4470    5.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7175    6.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9879    5.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2584    6.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5289    5.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7993    6.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0697    5.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3402    6.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6107    5.8693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9509    7.5385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2214    7.1219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4918    7.5385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7622    7.1219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0327    7.5385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3032    7.1219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5736    7.5385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8440    7.1219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1145    7.5385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3850    7.1219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6554    7.5385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9258    7.1219    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8811    6.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1608    5.8456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4406    6.2615    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7203    5.8456    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.2615    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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  8  1  1  0  0  0  0
  9  8  1  0  0  0  0
  2 10  1  1  0  0  0
  2 11  1  6  0  0  0
  3 12  1  6  0  0  0
  7 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 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 43  1  0  0  0  0
  5 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
 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
 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
M  END
> <LM_ID>
LMSP02030008

> <COMMON_NAME>
Cer(t18:0/22:0)

> <SYSTEMATIC_NAME>
N-(docosanoyl)-4R-hydroxysphinganine

> <FORMULA>
C40H81NO4

> <MASS>
639.62

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

> <SUB_CLASS>
N-acyl-4-hydroxysphinganines (phytoceramides) [SP0203]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(docosanoyl)-phytoceramide; Cer[NP]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
67024

> <CAYMAN_ID>
9003464

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000395637

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5322153

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02030008

$$$$