LMSP01050003
  LIPID_MAPS_STRUCTURE_DATABASE

 26 25  0  0  0  0  0  0  0  0999 V2000
    5.7144    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4289    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4316    6.0725    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   15.7171    6.4850    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.0027    6.0725    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   14.2881    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5736    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8591    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1447    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4302    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7157    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0013    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2868    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5723    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8578    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1434    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1461    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4316    5.2475    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   15.0027    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7171    7.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8605    6.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5750    7.3100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5750    5.6600    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5750    6.4850    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.2894    6.0725    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3 19  1  6  0  0  0
  3  4  1  0  0  0  0
  4 21  1  1  0  0  0
  4  5  1  0  0  0  0
  5 20  1  6  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  2  1  0  0  0  0
  1 17  1  0  0  0  0
  3 18  1  0  0  0  0
 18 22  1  0  0  0  0
 22 25  1  0  0  0  0
 25 23  2  0  0  0  0
 25 24  1  0  0  0  0
 25 26  1  0  0  0  0
M  END
> <LM_ID>
LMSP01050003

> <COMMON_NAME>
Phytosphingosine 1-phosphate

> <SYSTEMATIC_NAME>
(2S,3S,4R)-2-amino-3,4-dihydroxyoctadecyl dihydrogen phosphate

> <FORMULA>
C18H40NO6P

> <MASS>
397.26

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Sphingoid base 1-phosphates [SP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
 PhS1P

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
46970

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10883829

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01050003

$$$$