LMSP08000002
  LIPID_MAPS_STRUCTURE_DATABASE

 36 36  0  0  0  0  0  0  0  0999 V2000
    9.6220    7.3114    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    8.8984    7.7242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6220    6.4811    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.3359    7.7242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.1894    7.3114    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    8.8984    6.0731    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.3359    6.0731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.3359    8.5450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1894    6.4811    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4803    7.7242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8984    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0547    8.9578    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.4803    6.0731    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.8491    7.1900    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7636    8.5450    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   11.0547    9.7833    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.0138    7.1949    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0
   12.4825    8.9578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7636    7.7242    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0138    8.0156    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1930    7.1949    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0138    6.3692    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.1964    8.5450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9102    8.9578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6241    8.5450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3380    8.9578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0567    8.5450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7656    8.9578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4795    8.5450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1886    8.9578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9122    8.5450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6261    8.9578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3351    8.5450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0490    8.9578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7678    8.5450    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4817    8.9626    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  4  1  1  0  0  0
  2  5  1  0  0  0  0
  3  6  1  0  0  0  0
  3  7  1  6  0  0  0
  4  8  1  0  0  0  0
  5  9  1  0  0  0  0
  5 10  1  1  0  0  0
  6 11  1  1  0  0  0
  8 12  1  0  0  0  0
  9 13  1  1  0  0  0
 10 14  1  0  0  0  0
 12 15  1  0  0  0  0
 12 16  1  6  0  0  0
 14 17  1  0  0  0  0
 15 18  1  0  0  0  0
 15 19  1  1  0  0  0
 17 20  1  0  0  0  0
 17 21  2  0  0  0  0
 17 22  2  0  0  0  0
 18 23  2  0  0  0  0
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
  6  9  1  0  0  0  0
M  END
> <LM_ID>
LMSP08000002

> <COMMON_NAME>
psychosine sulfate

> <SYSTEMATIC_NAME>
(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl beta-D-galactopyranoside 6-(hydrogen sulfate)

> <FORMULA>
C24H47NO10S

> <MASS>
541.29

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Amphoteric glycosphingolipids [SP08]

> <SUB_CLASS>


> <CLASS_LEVEL4>
-

> <SYNONYMS>
(2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl 6-O-sulfo-beta-D-galactopyranoside; Psychosine sulfate; psychosine sulfate

> <KEGG_ID>
C02744

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
17507

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
5280538

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/index.php/databases/lmsd/LMSP08000002

$$$$