LMSP02030070
  LIPID_MAPS_STRUCTURE_DATABASE

 54 53  0     0  0            999 V2000
   21.1020    8.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.2131    9.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3238    8.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4278    9.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.5314    8.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6157    7.7739    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.5881    7.7739    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.9912    9.1760    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.8806    8.6628    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.6971   10.0126    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7175   10.0322    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.3287    8.0261    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.5005    7.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.5005    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6047    7.6059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7087    7.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8127    7.6059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9167    7.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0207    7.6059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1247    7.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2287    7.6059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3327    7.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4366    7.6059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5407    7.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6447    7.6059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7487    7.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8527    7.6059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9567    7.1245    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.6059    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6047    8.1192    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.6358    9.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7399    8.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8439    9.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9479    8.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0519    9.1745    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1559    8.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   10.3638    8.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5720    8.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    6.7800    8.6628    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2103    7.0797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3295    7.5530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4790    7.0268    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5981    7.5002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7478    6.9740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8669    7.4473    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0165    6.9211    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8644    7.3944    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.5956    7.3416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.3270    7.2887    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
  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
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M  END
> <LM_ID>
LMSP02030070

> <COMMON_NAME>
Cer(t18:0/28:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxyoctacosanoyl)-4R-hydroxysphinganine

> <FORMULA>
C46H93NO5

> <MASS>
739.71

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(2-hydroxyoctacosanoyl)-hydroxysphinganine; Cer[AP]

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
72023

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000508894

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70789063

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02030070

$$$$