LMSP03010067
  LIPID_MAPS_STRUCTURE_DATABASE

 55 54  0  0  0  0  0  0  0  0999 V2000
   19.3958    7.0461    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.7347    7.4267    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.0735    7.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7779    6.3850    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0136    6.3850    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.0571    7.4279    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7183    7.0461    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3552    7.0302    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0162    6.6484    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6774    7.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3386    6.6484    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    7.0302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3386    5.8849    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.2667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6590    7.3136    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   21.3221    6.7298    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.6590    8.0097    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3212    5.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3212    5.2299    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6601    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0947    8.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3664    8.0646    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9942    5.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3279    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6615    5.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9952    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3288    5.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6625    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9961    5.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3298    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6634    5.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9971    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3307    5.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6645    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9981    5.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3318    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6654    5.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9991    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3327    5.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6664    6.3763    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9943    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4070    7.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7407    7.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0743    7.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4080    7.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7416    7.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0753    7.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4089    7.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7426    7.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0762    7.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4099    7.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7435    7.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0772    7.0461    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4108    7.4267    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7445    7.0461    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
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18  5  1  0  0  0  0
 15  7  1  0  0  0  0
  2 21  1  1  0  0  0
  2 22  1  6  0  0  0
 20 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
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 37 38  1  0  0  0  0
 38 39  1  0  0  0  0
 39 40  1  0  0  0  0
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  3 42  2  0  0  0  0
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 45 46  1  0  0  0  0
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 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 54 55  1  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMSP03010067

> <COMMON_NAME>
SM(d18:1/21:0)

> <SYSTEMATIC_NAME>
N-(heneicosanoyl)-sphing-4-enine-1-phosphocholine

> <FORMULA>
C44H89N2O6P

> <MASS>
772.65

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
84484

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000395261

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931193

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03010067

$$$$