LMSP01080074
  LIPID_MAPS_STRUCTURE_DATABASE

 18 17  0     0  0            999 V2000
   20.9621    7.7910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0814    7.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2000    7.7910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3187    7.2861    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4373    7.7910    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0814    6.2765    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.2000    8.8009    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5845    7.2947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7282    7.7851    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.8692    7.2852    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0069    7.7792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1479    7.2793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2854    7.7732    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4264    7.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5641    7.7674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7051    7.2674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8427    7.7614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9837    7.2615    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
  2  6  1  6  0  0  0
  3  7  1  1  0  0  0
  5  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  2  0     0  0
 14 15  1  0     0  0
 15 16  1  0     0  0
 16 17  1  0     0  0
 17 18  2  0     0  0
M  END
> <LM_ID>
LMSP01080074

> <COMMON_NAME>
Obscuraminol C

> <SYSTEMATIC_NAME>
1-deoxy-hexadecasphinga-11E,15-dienine

> <FORMULA>
C16H31NO

> <MASS>
253.24

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Sphingoid base analogs [SP0108]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
101101126

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01080074

$$$$