LMSP03010072
  LIPID_MAPS_STRUCTURE_DATABASE

 56 55  0  0  0  0  0  0  0  0999 V2000
   19.5765    6.9796    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.9367    7.3479    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.2969    6.9796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.9463    6.3398    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.2067    6.3398    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   20.2164    7.3491    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8564    6.9796    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4404    6.9642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0802    6.5947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7201    6.9642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3599    6.5947    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    6.9642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3599    5.8558    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.2253    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.7668    7.2384    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   21.4407    6.6735    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.7668    7.9121    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5366    5.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5366    5.2219    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.8968    6.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2851    7.9511    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.5802    7.9652    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2523    5.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.6075    6.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.9626    5.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3178    6.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6729    5.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0280    6.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3832    5.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7383    6.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0934    5.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4486    6.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8037    5.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1589    5.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5141    6.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8692    5.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.2243    6.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5795    5.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9346    6.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2897    5.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6449    6.3314    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    5.9617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6518    7.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0070    6.9796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3621    7.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7172    6.9796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0724    7.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4275    6.9796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.7826    7.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1378    6.9796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4929    7.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8480    6.9796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2032    7.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5583    6.9796    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9135    7.3479    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2686    6.9796    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
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 33 34  2  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
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  3 43  2  0  0  0  0
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 44 45  1  0  0  0  0
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 55 56  1  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMSP03010072

> <COMMON_NAME>
SM(d18:1/22:1)

> <SYSTEMATIC_NAME>
N-(13Z-docosenoyl)-sphing-4-enine-1-phosphocholine

> <FORMULA>
C45H89N2O6P

> <MASS>
784.65

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
HMDB0012104

> <YMDB_ID>
-

> <CHEBI_ID>
74533

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000395214

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931203

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03010072

$$$$