LMSP03010040
  LIPID_MAPS_STRUCTURE_DATABASE

 50 49  0  0  0  0  0  0  0  0999 V2000
   18.3865    7.2087    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.6726    7.6197    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.9586    7.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7991    6.4949    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9738    6.4949    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.1005    7.6210    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.8146    7.2087    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.5822    7.1915    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2960    6.7793    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0100    7.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7240    6.7793    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   24.4382    7.1915    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.7240    5.9548    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.4382    6.3671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8305    7.4975    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   20.4667    6.8672    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.8305    8.2492    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2261    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2261    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5122    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0613    8.2927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.2748    8.3085    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.7931    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0736    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3540    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6345    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9149    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1954    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4758    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7563    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0367    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3172    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5976    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8782    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1586    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4391    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7195    6.4854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0729    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2389    7.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5193    7.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7998    7.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0802    7.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3607    7.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6411    7.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9216    7.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2020    7.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4825    7.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7629    7.2087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0434    7.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3238    7.2087    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
 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  2  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
 36 37  1  0  0  0  0
 37 38  1  0  0  0  0
  3 39  2  0  0  0  0
 39 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMSP03010040

> <COMMON_NAME>
SM(d16:1/18:1)

> <SYSTEMATIC_NAME>
N-(9Z-octadecenoyl)-hexadecasphing-4-enine-1-phosphocholine

> <FORMULA>
C39H77N2O6P

> <MASS>
700.55

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
138571

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000398002

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931143

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03010040

$$$$