LMGP01011516
  LIPID_MAPS_STRUCTURE_DATABASE

 57 56  0  0  0  0  0  0  0  0999 V2000
   19.3961    7.0465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7351    7.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.0739    7.0465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4129    7.4270    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4129    8.1911    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7783    6.3854    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.0140    6.3854    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7519    7.0465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0574    7.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.7185    7.0465    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.3553    7.0305    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.0164    6.6488    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.6776    7.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3388    6.6488    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   25.0000    7.0305    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.3388    5.8853    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.0000    6.2670    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.6592    7.3139    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   21.3225    6.7301    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.6592    8.0100    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3215    5.9947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.3215    5.2303    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6605    6.3766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9938    5.9947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.3275    6.3765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6611    5.9947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.9948    6.3765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3285    5.9947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6622    6.3765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9959    5.9947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3295    6.3765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6632    5.9947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9969    6.3765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3306    5.9947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6642    6.3765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9979    5.9947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3316    6.3765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6653    5.9947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9990    6.3765    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.0000    5.9947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0859    7.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.4196    7.0465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7533    7.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0870    7.0465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.4206    7.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7543    7.0465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.0880    7.4282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    7.4237    7.0465    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7574    7.4282    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
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  1  7  1  6  0  0  0
  1  6  1  1  0  0  0
  9  1  1  0  0  0  0
 10  9  1  0  0  0  0
 12 11  1  0  0  0  0
 13 12  1  0  0  0  0
 14 13  1  0  0  0  0
 15 14  1  0  0  0  0
 14 16  1  0  0  0  0
 14 17  1  0  0  0  0
 18 11  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  2  0  0  0  0
 21 22  2  0  0  0  0
 21 23  1  0  0  0  0
 21  7  1  0  0  0  0
 18 10  1  0  0  0  0
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 33 34  1  0  0  0  0
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 55 56  1  0  0  0  0
 56 57  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01011516

> <COMMON_NAME>
PC(17:0/21:0)

> <SYSTEMATIC_NAME>
1-heptadecanoyl-2-heneicosanoyl-glycero-3-phosphocholine

> <FORMULA>
C46H92NO8P

> <MASS>
817.66

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(38:0); PC(17:0_21:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000013113

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922511

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01011516

$$$$