LMSP02010159
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0     0  0            999 V2000
   24.2764    8.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.4003    9.2855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5239    8.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7829    7.9050    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.7700    7.9050    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.1528    9.2870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0292    8.7811    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8521    7.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8521    6.3739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8773   10.1115    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9120   10.1310    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.9691    7.8932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0860    7.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2030    7.8932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3198    7.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4367    7.8932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5536    7.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6705    7.8932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7874    7.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9043    7.8932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0211    7.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1381    7.8932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2549    7.3871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3718    7.8932    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9691    8.3993    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6405    9.2853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7573    8.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8743    9.2853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9911    8.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1081    9.2853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2249    8.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3418    9.2853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4587    8.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5756    9.2853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6924    8.7811    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8270    9.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9568    8.7893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0914    9.2944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2212    8.7975    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5056    7.3895    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6362    7.8878    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7700    7.3841    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9006    7.8824    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0343    7.3786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1650    7.8769    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2988    7.3732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4294    7.8715    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  5  1  0     0  0
  2 10  1  1     0  0
  2 11  1  6     0  0
  8 12  1  0     0  0
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M  END
> <LM_ID>
LMSP02010159

> <COMMON_NAME>
Cer(d18:1(4E)/22:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxy-docosanoyl)-sphing-4-enine

> <FORMULA>
C40H79NO4

> <MASS>
637.60

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(2-hydroxy-docosanoyl)-sphingosine; N-(2-hydroxy-docosanoyl)-ceramide; Cer[AS]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119477

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010159

$$$$