LMSP03010000
  LIPID_MAPS_STRUCTURE_DATABASE

 36 35  0     0  0            999 V2000
   23.6286    8.7076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   24.4635    8.2257    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2980    8.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1329    8.2257    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   26.9675    8.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.1329    7.2618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   26.9675    7.7438    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.7500    9.0656    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   22.3248    8.3284    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0702    8.6273    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2365    9.1075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4027    8.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.5687    9.1075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.7347    8.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9008    9.1075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9205    7.7935    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   16.0671    8.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2331    9.1075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3992    8.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5653    9.1075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7315    8.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8977    9.1075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0639    8.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2299    9.1075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3960    8.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5622    9.1075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7285    8.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.8945    9.1093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0605    8.6273    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0507    9.9421    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9097    9.9336    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.0798    7.2974    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1468    7.8359    0.0000 R#  0  0  0  0  0  0  0  0  0  0  0  0
   18.0798    6.3606    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.2247    7.7981    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.7500   10.2829    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  4  6  1  0  0  0  0
  4  7  1  0  0  0  0
  8  1  1  0  0  0  0
  8  9  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  1  0  0  0  0
 22 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
 12 16  1  6  0  0  0
 13 30  1  1  0  0  0
 13 31  1  6  0  0  0
 16 32  1  0  0  0  0
 33 32  1  0  0  0  0
 32 34  2  0  0  0  0
 12 35  1  1  0  0  0
 10  8  1  0  0  0  0
  8 36  2  0  0  0  0
M  CHG  1   4   1
M  RGP  1  33   1
M  END
> <LM_ID>
LMSP03010000

> <COMMON_NAME>
Sphingomyelin

> <SYSTEMATIC_NAME>
N-acyl-sphing-4-enine-1-phosphocholine

> <FORMULA>


> <MASS>
-

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

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

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <KEGG_ID>
C00550

> <HMDB_ID>
HMDB01348

> <YMDB_ID>
-

> <CHEBI_ID>
17636

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03010000

$$$$