LMSP02030088
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0     0  0            999 V2000
   10.2570   -3.9417    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    4.2339   -5.4671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3670   -5.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4999   -5.4671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    0.7659   -5.4671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -1.8351   -5.9641    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.7012   -4.7793    0.0000 O   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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
  8  5  1  0  0  0  0
  2 11  1  1  0  0  0
  2 12  1  6  0  0  0
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  3 33  1  0  0  0  0
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  3 46  1  6  0  0  0
 10 47  1  0  0  0  0
M  END
> <LM_ID>
LMSP02030088

> <COMMON_NAME>
Cer(t17:0/22:0(2OH))

> <SYSTEMATIC_NAME>
N-(2-hydroxydocosanoyl)-4R-hydroxyheptadecasphinganine

> <FORMULA>
C39H79NO5

> <MASS>
641.60

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
171119530

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02030088

$$$$