LMSP01080099
  LIPID_MAPS_STRUCTURE_DATABASE

 16 15  0  0  0  0            999 V2000
   15.7850   -1.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9092   -2.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0332   -1.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1570   -2.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2809   -1.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4047   -1.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5285   -2.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6525   -1.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7763   -2.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9002   -1.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0240   -2.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1480   -1.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2718   -2.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3956   -1.8471    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9093   -3.3490    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.0332   -0.8471    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
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
  2 15  1  6     0  0
  3 16  1  1     0  0
M  END
> <LM_ID>
LMSP01080099

> <COMMON_NAME>
Halaminol C

> <SYSTEMATIC_NAME>
1-deoxy-tetradecasphing-5Z-enine

> <FORMULA>
C14H29NO

> <MASS>
227.22

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Sphingoid base analogs [SP0108]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
APIMNRBWCSRKIX-HBZFWMSSSA-N

> <INCHI>
InChI=1S/C14H29NO/c1-3-4-5-6-7-8-9-10-11-12-14(16)13(2)15/h10-11,13-14,16H,3-9,12,15H2,1-2H3/b11-10-/t13-,14+/m0/s1

> <SMILES>
C[C@H](N)[C@H](O)C/C=C\CCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
SPB 14:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11775924

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
6057

> <CITATION>
11754615

$$$$