LMGP01012251
  LIPID_MAPS_STRUCTURE_DATABASE

 46 45  0     0  0            999 V2000
   22.2182    8.7288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3568    9.2247    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   19.6336   10.2206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7163    7.8673    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.7203    7.8673    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7720    8.7288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0801    9.2262    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9417    8.7288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.0745    8.7081    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.9362    8.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7979    8.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6595    8.2105    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   29.5212    8.7081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6595    7.2155    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5212    7.7131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.1676    9.0773    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   24.7288    8.3166    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1676    9.9844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8178    7.3581    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8178    6.3618    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9563    7.8559    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0873    7.3578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2190    7.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.3505    7.3578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.6138    7.3578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7454    7.8560    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   17.9041    9.2260    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0358    8.7292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1716    9.2324    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3034    8.7357    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.1441    7.3537    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2767    7.8514    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4120    7.3490    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5446    7.8467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6800    7.3444    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8126    7.8420    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  4  8  1  0     0  0
  1  7  1  6     0  0
  1  6  1  1     0  0
  9  1  1  0     0  0
 10  9  1  0     0  0
 12 11  1  0     0  0
 13 12  1  0     0  0
 14 13  1  0     0  0
 15 14  1  0     0  0
 14 16  1  0     0  0
 14 17  1  0     0  0
 18 11  1  0     0  0
 18 19  1  0     0  0
 18 20  2  0     0  0
 21 22  2  0     0  0
 21 23  1  0     0  0
 21  7  1  0     0  0
 18 10  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
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 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
  8 32  1  0     0  0
 32 33  1  0     0  0
 33 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
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 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 31 41  1  0     0  0
 41 42  1  0     0  0
 42 43  1  0     0  0
 43 44  1  0     0  0
 44 45  1  0     0  0
 45 46  1  0     0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01012251

> <COMMON_NAME>
PC(11:0/16:0)

> <SYSTEMATIC_NAME>
1-undecanoyl-2-hexadecanoyl-sn-glycero-3-phosphocholine

> <FORMULA>
C35H70NO8P

> <MASS>
663.48

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(27:0); PC(11:0_16:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
134726545

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01012251

$$$$