LMSP01060002
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0     0  0            999 V2000
   19.9944    7.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1295    8.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2645    7.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4941    7.0149    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.4945    7.0149    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.8595    8.3791    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7243    7.8796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.8658    7.8588    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.7305    7.3595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5957    7.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4606    7.3595    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.3260    7.8588    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.4606    6.3606    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.3260    6.8599    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9552    8.2295    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.5145    7.4659    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.9552    9.1402    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6003    9.1930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.6475    9.2122    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.3931    8.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5213    7.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6495    8.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7777    7.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9061    8.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0343    7.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1626    8.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2909    7.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4192    8.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5474    7.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6757    8.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8039    7.8796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9323    8.3775    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0606    7.8796    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
  1  5  1  6  0  0  0
  1  4  1  1  0  0  0
  6  1  1  0  0  0  0
  7  6  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 15  8  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 15  7  1  0  0  0  0
  2 18  1  1  0  0  0
  2 19  1  6  0  0  0
  3 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
 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
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMSP01060002

> <COMMON_NAME>
Sphinganine-1-phosphocholine

> <SYSTEMATIC_NAME>
Sphinganine-1-phosphocholine

> <FORMULA>
C23H51N2O5P

> <MASS>
466.35

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Sphingoid bases [SP01]

> <SUB_CLASS>
Lysosphingomyelins and lysoglycosphingolipids [SP0106]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
SM(d18:0/0:0); Lysodihydrosphingomyelin (d18:0)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0012082

> <YMDB_ID>
-

> <CHEBI_ID>
132478

> <CAYMAN_ID>
24463

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
44260122

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP01060002

$$$$