LMSP02010161
  LIPID_MAPS_STRUCTURE_DATABASE

 49 48  0     0  0            999 V2000
   24.2743    8.7803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.3983    9.2847    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5219    8.7803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.7807    7.9043    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.7679    7.9043    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   25.1506    9.2862    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0270    8.7803    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.8501    7.3864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8501    6.3733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8752   10.1106    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9100   10.1301    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.9672    7.8925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0842    7.3864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2012    7.8925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3181    7.3864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4351    7.8925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5521    7.3864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6690    7.8925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7860    7.3864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9030    7.8925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0199    7.3864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1369    7.8925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2539    7.3864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3708    7.8925    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9672    8.3985    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6386    9.2845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7555    8.7803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8726    9.2845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9894    8.7803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1065    9.2845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2234    8.7803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3404    9.2845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4573    8.7803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5744    9.2845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6912    8.7803    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6354    7.8871    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7693    7.3834    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9000    7.8817    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0337    7.3779    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1644    7.8762    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2983    7.3725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4290    7.8708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5628    7.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6934    7.8654    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>
LMSP02010161

> <COMMON_NAME>
Cer(d18:1(4E)/24:0(2OH))

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

> <FORMULA>
C42H83NO4

> <MASS>
665.63

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
76756

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000840

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
72715765

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02010161

$$$$