LMSP02030093
  LIPID_MAPS_STRUCTURE_DATABASE

 42 42  0     0  0            999 V2000
   22.8638    8.8584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.0514    9.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2390    8.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4265    9.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6139    8.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8017    9.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6004    7.7563    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.9892    8.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1767    9.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3644    8.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5519    9.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7395    8.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9272    9.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1148    8.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3022    9.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4897    8.8584    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6774    9.3261    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8961   10.1393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7813    7.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8722    7.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9635    7.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0547    7.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1457    7.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2369    7.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3279    7.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4191    7.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5102    7.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6013    7.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6926    7.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7836    7.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8748    7.2729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9658    7.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7813    6.3605    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2515    7.8458    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0132    7.2477    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    7.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1945    7.2978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3284    7.7978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3390    9.8584    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9801   10.7083    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7967   11.6913    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8461   11.2083    0.0000 C   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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
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  3  7  1  6  0  0  0
  4 18  1  6  0  0  0
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M  END
> <LM_ID>
LMSP02030093

> <COMMON_NAME>


> <SYSTEMATIC_NAME>
N-(octadecanoyl)-4R-hydroxysphinganine acetonide

> <FORMULA>
C36H71NO4

> <MASS>
581.54

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Ceramides [SP02]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>
N-(1-(2,2-dimethyl-5-undecyl-1,3-dioxolan-4-yl)-2-hydroxyethyl)stearamide

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
156580405

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP02030093

$$$$