LMGP01011474
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   17.9061    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1935    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4807    7.2053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7682    7.6155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7682    8.4393    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3180    6.4927    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.4941    6.4927    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0556    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6189    7.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3316    7.2053    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.0959    7.1882    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8086    6.7766    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5214    7.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2341    6.7766    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   23.9469    7.1882    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2341    5.9536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9469    6.3651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3456    7.4936    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.9826    6.8643    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.3456    8.2440    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7476    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7476    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0350    6.4832    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3163    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5981    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8798    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1615    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4432    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7249    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0066    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2884    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5701    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8518    6.4831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1335    6.0715    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3377    7.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6194    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.5914    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8731    7.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1549    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4366    7.6168    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7183    7.2053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6168    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
 23 24  1  0  0  0  0
 24 25  1  0  0  0  0
 25 26  1  0  0  0  0
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 27 28  1  0  0  0  0
 28 29  1  0  0  0  0
 29 30  1  0  0  0  0
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 31 32  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  1  0  0  0  0
  8 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
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 41 42  2  0  0  0  0
 42 43  1  0  0  0  0
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 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01011474

> <COMMON_NAME>
PC(16:1(9Z)/13:0)

> <SYSTEMATIC_NAME>
1-(9Z-hexadecenoyl)-2-tridecanoyl-glycero-3-phosphocholine

> <FORMULA>
C37H72NO8P

> <MASS>
689.50

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(29:1); PC(13:0_16:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
178372

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000012263

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52922430

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01011474

$$$$