LMSP03020021
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   19.0632    7.2029    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   18.3513    7.6126    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   17.6395    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.4745    6.4912    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.6516    6.4912    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   19.7751    7.6138    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4868    7.2029    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.2491    7.1857    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4998    7.4909    0.0000 P   0  0  3  0  0  0  0  0  0  0  0  0
   21.1371    6.8623    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.4998    8.2404    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9061    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9061    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7387    8.2837    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9548    8.2995    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   22.9610    6.7748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6729    7.1857    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3846    6.7748    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   17.1890    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4717    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7544    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0370    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3197    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6023    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8851    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1677    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4503    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7330    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0156    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2984    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5810    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8637    6.0706    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9220    7.6126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2047    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4873    7.6126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7700    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0526    7.6126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3354    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6180    7.6126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9007    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.1833    7.6126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4660    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7487    7.6126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0313    7.2029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1463    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4309    6.0687    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7155    6.4818    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0687    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
  9 10  1  0  0  0  0
  9 11  2  0  0  0  0
 12 13  2  0  0  0  0
 12  5  1  0  0  0  0
  9  7  1  0  0  0  0
  2 14  1  1  0  0  0
  2 15  1  6  0  0  0
 16  8  1  0  0  0  0
 17 16  1  0  0  0  0
 18 17  1  0  0  0  0
 12 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
 29 30  1  0  0  0  0
 30 31  1  0  0  0  0
 31 32  1  0  0  0  0
 32 45  1  0  0  0  0
  3 33  2  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
 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
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMSP03020021

> <COMMON_NAME>
CerPE(d16:1(4E)/19:0)

> <SYSTEMATIC_NAME>
N-(nonadecanoyl)-hexadecasphing-4-enine-1-phosphoethanolamine

> <FORMULA>
C37H75N2O6P

> <MASS>
674.54

> <CATEGORY>
Sphingolipids [SP]

> <MAIN_CLASS>
Phosphosphingolipids [SP03]

> <SUB_CLASS>
Ceramide phosphoethanolamines [SP0302]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PE-Cer(d16:1/19:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000398655

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
70699004

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMSP03020021

$$$$