LMGP01060042
  LIPID_MAPS_STRUCTURE_DATABASE

 35 34  0     0  0            999 V2000
   -2.7921    0.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6543    0.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5166    0.1288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2938   -0.7333    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2905   -0.7333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9297    0.6266    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0674    0.1288    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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    1.9295   -0.3898    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7920    0.1081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6543   -0.3898    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5166    0.1081    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6543   -1.3856    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5166   -0.8876    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1596    0.4776    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
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    0.1596    1.3856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   -9.7306    0.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.5997    0.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.4687    0.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.3378    0.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -14.0758    0.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.9449    0.1288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -15.8139    0.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -16.6799    0.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -17.5459    0.6251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -18.4121    0.1251    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2545   -0.8712    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3884   -1.3712    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
  1  5  1  6     0  0
  1  4  1  1     0  0
  6  1  1  0     0  0
  7  6  1  0     0  0
  9  8  1  0     0  0
 10  9  1  0     0  0
 11 10  1  0     0  0
 12 11  1  0     0  0
 11 13  1  0     0  0
 11 14  1  0     0  0
 15  8  1  0     0  0
 15 16  1  0     0  0
 15 17  2  0     0  0
 15  7  1  0     0  0
  3 18  1  0     0  0
 18 19  1  0     0  0
 19 20  1  0     0  0
 20 21  1  0     0  0
 21 22  1  0     0  0
 22 23  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 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
 31 32  1  0     0  0
 32 33  1  0     0  0
 19 34  1  0     0  0
 34 35  1  0     0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01060042

> <COMMON_NAME>
1-O-(2-methoxyhexadecyl)-sn-glycerol-3-phosphocholine

> <SYSTEMATIC_NAME>
1-O-(2-methoxyhexadecyl)-sn-glycerol-3-phosphocholine

> <FORMULA>
C25H54NO7P

> <MASS>
511.36

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoalkylglycerophosphocholines [GP0106]

> <CLASS_LEVEL4>
-

> <SYNONYMS>


> <INCHI_KEY>
BRRAOCFWJYNWFK-IKOFQBKESA-N

> <INCHI>
InChI=1S/C25H54NO7P/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-25(30-5)23-31-21-24(27)22-33-34(28,29)32-20-19-26(2,3)4/h24-25,27H,6-23H2,1-5H3/t24-,25?/m1/s1

> <SMILES>
[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(O)COCC(OC)CCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
187114

> <ABBREVIATION>
LPC O-17:0;O

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10673311

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
283506

> <CITATION>
12169299

$$$$