LMGP01060013
  LIPID_MAPS_STRUCTURE_DATABASE

 34 33  0  0  0  0  0  0  0  0999 V2000
   18.6100    6.4968    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8988    6.9063    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1874    6.4968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.0212    5.7856    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1989    5.7856    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.3215    6.9075    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0328    6.4968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7937    6.4798    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.5051    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2165    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9278    6.0690    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   24.6393    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9278    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6393    5.6583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0449    6.7846    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.6825    6.1565    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.0449    7.5335    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4703    6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7535    6.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0365    6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3196    6.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6027    6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8858    6.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1689    6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4521    6.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7352    6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0183    6.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3014    6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5845    6.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8675    6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1507    6.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4338    6.9066    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7169    6.4973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.9066    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
 10  9  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 11 13  1  0  0  0  0
 11 14  1  0  0  0  0
 15  8  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  2  0  0  0  0
 15  7  1  0  0  0  0
  3 18  1  0  0  0  0
 18 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 33  1  0  0  0  0
 33 34  1  0  0  0  0
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01060013

> <COMMON_NAME>
PC O-17:0/0:0

> <SYSTEMATIC_NAME>
1-heptadecyl-sn-glycero-3-phosphocholine

> <FORMULA>
C25H54NO6P

> <MASS>
495.37

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoalkylglycerophosphocholines [GP0106]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(O-17:0); LPC(O-17:0)

> <INCHI_KEY>
HQRBTQCLRRUGMR-RUZDIDTESA-N

> <INCHI>
InChI=1S/C25H54NO6P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21-30-23-25(27)24-32-33(28,29)31-22-20-26(2,3)4/h25,27H,5-24H2,1-4H3/t25-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
191901

> <ABBREVIATION>
LPC O-17:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
10413466

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$