LMSP01080068
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0     0  0            999 V2000
  -11.3321   -0.2368    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4671    0.2570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.5881   -0.2385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.8245   -1.0954    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8166   -1.0964    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
  -12.2108    0.2602    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7161    0.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.8308   -0.2402    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9586    0.2536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0730   -0.2419    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2011    0.2519    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3156   -0.2436    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.5580   -0.2452    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6860    0.2486    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8004   -0.2470    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0717    0.2468    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    2.7148   -0.2503    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.4803    1.2399    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.7280   -1.2332    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.5721    0.2403    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4425   -0.2520    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2998    0.2387    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1703   -0.2537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0276    0.2370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8980   -0.2553    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7553    0.2353    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6258   -0.2570    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4831    0.2337    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3537   -0.2586    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2108    0.2320    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.4699    1.2166    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6258   -1.2570    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
  6  1  1  0     0  0
  7  8  1  0     0  0
  8  9  1  0     0  0
  9 10  1  0     0  0
 10 11  1  0     0  0
 11 12  1  0     0  0
 12 13  1  0     0  0
 13 14  1  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
  3  7  1  0     0  0
 20 22  2  0     0  0
 20 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
 31 34  1  6     0  0
  1  5  1  1     0  0
  1  4  1  6     0  0
  2 21  1  6     0  0
 30 35  1  1     0  0
M  END
> <LM_ID>
LMSP01080068

> <COMMON_NAME>
Oceanin

> <SYSTEMATIC_NAME>
(2R,3R,26R,27S)-2,27-diamino-1,3,26-trihydroxyoctacosan-11-one

> <FORMULA>
C28H58N2O4

> <MASS>
486.44

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Sphingoid base analogs [SP0108]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
Oceanin

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01080068

$$$$