LMSP03010035
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   16.9164    7.2036    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   16.2044    7.6135    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   15.4923    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3280    6.4916    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.5048    6.4916    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.6286    7.6148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3409    7.2036    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1038    7.1865    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8158    6.7753    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.5280    7.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2400    6.7753    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.9524    7.1865    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.2400    5.9530    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.9524    6.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3541    7.4917    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   18.9912    6.8630    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   19.3541    8.2414    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7591    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7591    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0470    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5921    8.2848    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8077    8.3005    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.3298    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6122    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8945    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1768    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4591    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7414    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0238    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3060    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5883    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8706    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1529    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4354    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7177    6.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4822    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7744    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0567    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3391    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6214    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9037    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1860    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4683    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7507    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0329    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3152    7.2036    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5975    7.6135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8799    7.2036    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  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
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
 35 36  1  0  0  0  0
  3 37  2  0  0  0  0
 37 38  1  0  0  0  0
 38 39  1  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
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMSP03010035

> <COMMON_NAME>
SM(d16:1/16:0)

> <SYSTEMATIC_NAME>
N-(hexadecanoyl)-hexadecasphing-4-enine-1-phosphocholine

> <FORMULA>
C37H75N2O6P

> <MASS>
674.54

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
133171

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000398013

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52931133

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03010035

$$$$