LMSP01080009
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
   17.9108    5.9850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1994    6.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4880    5.9850    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.7766    6.3946    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.0651    5.9850    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.3536    6.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6423    5.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9309    6.3946    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1878    7.1068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.2142    7.0997    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.2302    5.2857    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.0281    5.3098    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.3150    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5311    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.2193    5.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3983    5.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6874    6.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9765    5.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2656    6.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5547    5.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8436    6.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1329    5.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4219    6.3955    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7111    5.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.3955    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
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8 15  1  0  0  0  0
  4  9  1  1  0  0  0
  4 10  1  6  0  0  0
  3 11  1  6  0  0  0
  3 12  1  1  0  0  0
  5 13  1  1  0  0  0
  5 14  1  6  0  0  0
 15 16  2  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
 22 23  1  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
M  END
> <LM_ID>
LMSP01080009

> <COMMON_NAME>
4-hydroxy-8cis-sphingenine

> <SYSTEMATIC_NAME>
4R-hydroxy-sphing-8Z-enine

> <FORMULA>
C18H37NO3

> <MASS>
315.28

> <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>
178695

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
11174511

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01080009

$$$$