LMGP01050125
  LIPID_MAPS_STRUCTURE_DATABASE

 33 32  0  0  0  0  0  0  0  0999 V2000
   17.2173    6.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5030    6.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7885    6.5022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0743    6.9135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0743    7.7392    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.6303    5.7879    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8044    5.7879    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3599    6.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9319    6.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6463    6.5022    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4150    6.4850    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1294    6.0725    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8439    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5583    6.0725    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   23.2729    6.4850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5583    5.2475    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2729    5.6600    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6628    6.7913    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.2989    6.1604    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   19.6628    7.5435    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6403    6.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9203    6.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2003    6.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4802    6.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7602    6.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0402    6.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3202    6.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6001    6.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8801    6.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1601    6.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4401    6.5022    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7200    6.9148    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.5022    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
 18 10  1  0  0  0  0
  8 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  2  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
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01050125

> <COMMON_NAME>
PC 15:1(9Z)/0:0

> <SYSTEMATIC_NAME>
1-(9Z-pentadecenoyl)-glycero-3-phosphocholine

> <FORMULA>
C23H46NO7P

> <MASS>
479.30

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Monoacylglycerophosphocholines [GP0105]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
LPC(15:1)

> <INCHI_KEY>
SUCJIOBGMPMVBJ-MZMPXXGTSA-N

> <INCHI>
InChI=1S/C23H46NO7P/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-23(26)29-20-22(25)21-31-32(27,28)30-19-18-24(2,3)4/h9-10,22,25H,5-8,11-21H2,1-4H3/b10-9-/t22-/m1/s1

> <SMILES>
[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(O)COC(CCCCCCC/C=C\CCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
176393

> <ABBREVIATION>
LPC 15:1

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52924041

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$