LMSP03010095
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0     0  0            999 V2000
   26.4131    9.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.5498    9.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6865    9.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9121    8.5545    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   25.9141    8.5545    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   27.2765    9.9163    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.1399    9.4177    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   30.2770    9.3969    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   31.1402    8.8985    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.0038    9.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.8670    8.8985    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   33.7305    9.3969    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   32.8670    7.9016    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   33.7305    8.4001    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.3682    9.7670    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   28.9283    9.0046    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   29.3682   10.6760    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0099    8.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0099    7.0463    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.1468    8.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.0198   10.7286    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.0689   10.7476    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   23.2773    8.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.4072    8.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5372    8.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.6671    8.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7970    8.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9270    8.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0570    8.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1869    8.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3167    8.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4466    8.5429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5767    8.0443    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8161    9.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9462    9.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.0762    9.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.2060    9.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3359    9.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4660    9.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5959    9.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7258    9.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.8557    9.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9857    9.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.1156    9.9146    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2456    9.4177    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7119    8.5472    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8439    8.0497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9790    8.5526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1111    8.0551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2462    8.5580    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  1  5  1  6     0  0
  1  4  1  1     0  0
  6  1  1  0     0  0
  7  6  1  0     0  0
  9  8  1  0     0  0
 10  9  1  0     0  0
 11 10  1  0     0  0
 12 11  1  0     0  0
 11 13  1  0     0  0
 11 14  1  0     0  0
 15  8  1  0     0  0
 15 16  1  0     0  0
 15 17  2  0     0  0
 18 19  2  0     0  0
 18 20  1  0     0  0
 18  5  1  0     0  0
 15  7  1  0     0  0
  2 21  1  1     0  0
  2 22  1  6     0  0
 20 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
  3 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 33 46  1  0     0  0
 46 47  1  0     0  0
 47 48  1  0     0  0
 48 49  1  0     0  0
 49 50  1  0     0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMSP03010095

> <COMMON_NAME>
SM(d16:0/18:0)

> <SYSTEMATIC_NAME>
N-(octadecanoyl)-hexadecasphinganine-1-phosphocholine

> <FORMULA>
C39H81N2O6P

> <MASS>
704.58

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

> <SUB_CLASS>
Ceramide phosphocholines (sphingomyelins) [SP0301]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000397937

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134755277

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03010095

$$$$