LMSP01080062
  LIPID_MAPS_STRUCTURE_DATABASE

 27 26  0  0  0  0  0  0  0  0999 V2000
   19.1550    6.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8943    5.9539    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.1550    7.0974    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.4104    5.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6653    6.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9203    5.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1753    6.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4302    5.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6852    6.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9403    5.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1952    6.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4502    5.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7052    6.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9601    5.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2152    6.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4701    5.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7251    6.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9802    5.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2351    6.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4900    5.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7451    6.3807    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4104    5.2721    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.6653    7.1157    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9203    5.2689    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1753    7.1387    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.4701    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  1  3  2  0  0  0  0
  1  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  1  0  0  0  0
  8  9  2  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
 21 22  1  0  0  0  0
  4 23  1  1  0  0  0
  5 24  1  6  0  0  0
  6 25  1  6  0  0  0
  7 26  1  6  0  0  0
 16 27  1  6  0  0  0
M  END
> <LM_ID>
LMSP01080062

> <COMMON_NAME>
Sphingofungin B

> <SYSTEMATIC_NAME>
2S-amino-3R,4R,5S,14R-tetrahydroxyeicos-6E-enoic acid

> <FORMULA>
C20H39NO6

> <MASS>
389.28

> <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>
185613

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
6439077

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01080062

$$$$