LMSP01030001
  LIPID_MAPS_STRUCTURE_DATABASE

 25 24  0  0  0  0  0  0  0  0999 V2000
   17.8049    5.9850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.0936    6.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3822    5.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6709    6.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9594    5.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2480    6.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5367    5.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8253    6.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1138    5.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4025    6.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6911    5.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9798    6.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2683    5.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5569    6.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8455    5.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1341    6.3945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4228    5.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7114    6.3962    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0820    7.1067    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.1087    7.0994    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.1244    5.2857    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.9224    5.3098    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.2094    5.2475    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.4255    5.2475    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  1  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
 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
  4 20  1  1  0  0  0
  4 21  1  6  0  0  0
  3 22  1  6  0  0  0
  3 23  1  1  0  0  0
  5 24  1  1  0  0  0
  5 25  1  6  0  0  0
M  END
> <LM_ID>
LMSP01030001

> <COMMON_NAME>
Phytosphingosine

> <SYSTEMATIC_NAME>
4R-hydroxysphinganine

> <FORMULA>
C18H39NO3

> <MASS>
317.29

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
4-Hydroxysphinganines (Phytosphingosines) [SP0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
4-hydroxysphinganine

> <KEGG_ID>
C12144

> <HMDB_ID>
HMDB0004610

> <YMDB_ID>
-

> <CHEBI_ID>
46961

> <CAYMAN_ID>
20217

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000000386

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
122121

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01030001

$$$$