LMSP02030081
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0     0  0            999 V2000
    0.8897    0.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0069    0.9713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.4000   -0.4198    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3794   -0.4198    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7730    0.9729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6564    0.4631    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.4876    1.8038    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4852    1.8234    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
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   -0.7008   -1.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7008   -1.8234    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.3704   -0.5865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2604   -1.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1502   -0.5865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0402   -1.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9301   -0.5865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8200   -1.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7099   -0.5865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5999   -1.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4897   -0.5865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3797   -1.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2696   -0.5865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.1595   -1.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -15.8292   -0.5865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.7192   -1.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.6091   -0.5865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.4990   -1.0648    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -7.9956    0.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.7754    0.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6653    0.9713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.5552    0.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.4451    0.9713    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.3351    0.4631    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5906    0.1178    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  1  0     0  0
  1  7  1  6     0  0
  1  6  1  1     0  0
  8  1  1  0     0  0
  9  8  1  0     0  0
  2 10  1  1     0  0
  2 11  1  6     0  0
  3 12  1  6     0  0
  7 13  1  0     0  0
 13 14  2  0     0  0
 13 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
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 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
  5 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  2  0     0  0
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 45 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  0     0  0
 48 49  1  0     0  0
 15 50  1  1     0  0
M  END
> <LM_ID>
LMSP02030081

> <COMMON_NAME>
Cer(t18:1(12E)/24:0(2OH[R]))

> <SYSTEMATIC_NAME>
N-(2R-hydroytetracosanoyl)-4R-hydroxy-12E-sphingenine

> <FORMULA>
C42H83NO5

> <MASS>
681.63

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Benjaminamide

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
69751

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
56662789

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02030081

$$$$