LMSP01080066
  LIPID_MAPS_STRUCTURE_DATABASE

 28 27  0     0  0            999 V2000
   23.6068    7.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5233    7.1564    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.6838    7.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7603    7.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8367    7.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9133    7.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9897    7.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0662    7.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1428    7.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2193    7.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2956    7.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3723    7.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4486    7.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5252    7.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6016    7.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6782    7.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7547    7.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8312    7.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9076    7.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9842    7.6855    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.1564    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3007    6.4929    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   21.7603    8.5470    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8367    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9133    8.5705    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.6016    6.3832    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1952    6.6450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6068    8.6004    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  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  7  1  0  0  0  0
  7  8  2  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
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
  3 22  1  1  0  0  0
  4 23  1  6  0  0  0
  5 24  1  6  0  0  0
  6 25  1  6  0  0  0
 15 26  2  0  0  0  0
  3 27  1  6  0  0  0
  1 28  2  0  0  0  0
M  END
> <LM_ID>
LMSP01080066

> <COMMON_NAME>
Sphingofungin F

> <SYSTEMATIC_NAME>
2S-amino-3R,4R,5S-trihydroxy-2-methyl-14-oxo-eicos-6E-enoic acid

> <FORMULA>
C21H39NO6

> <MASS>
401.28

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Sphingoid base analogs [SP0108]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
KEACSJIKRANUJC-NZBAJYJFSA-N

> <INCHI>
InChI=1S/C21H39NO6/c1-3-4-5-10-13-16(23)14-11-8-6-7-9-12-15-17(24)18(25)19(26)21(2,22)20(27)28/h12,15,17-19,24-26H,3-11,13-14,22H2,1-2H3,(H,27,28)/b15-12+/t17-,18+,19-,21-/m0/s1

> <SMILES>
C(=O)([C@@](C)(N)[C@@H](O)[C@H](O)[C@@H](O)/C=C/CCCCCCC(=O)CCCCCC)O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
189760

> <ABBREVIATION>
-

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10938259

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
264951

> <CITATION>
1474000

$$$$