LMGP01010709
  LIPID_MAPS_STRUCTURE_DATABASE

 54 53  0  0  0  0  0  0  0  0999 V2000
   18.5853    7.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.8747    7.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1640    7.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4535    7.6087    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.4535    8.4301    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.9961    6.4891    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.1745    6.4891    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7430    7.1997    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.2961    7.6100    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.0067    7.1997    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7660    7.1826    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4767    6.7722    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1874    7.1826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8981    6.7722    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   24.6088    7.1826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8981    5.9516    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.6088    6.3619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.0179    7.4872    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.6559    6.8597    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   21.0179    8.2354    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.4301    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4301    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7196    6.4797    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.0030    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2868    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.5705    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8543    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1381    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4219    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7057    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9895    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2732    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5570    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8407    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1245    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4083    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6921    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9758    6.0690    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2596    6.4798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0271    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3109    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5947    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8785    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1623    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4461    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7298    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0136    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2973    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5811    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8649    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1487    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4324    7.6098    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7162    7.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6098    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
 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
 34 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
  8 40  1  0  0  0  0
 40 41  1  0  0  0  0
 41 42  1  0  0  0  0
 42 43  1  0  0  0  0
 43 44  1  0  0  0  0
 44 45  1  0  0  0  0
 45 46  1  0  0  0  0
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
 48 49  1  0  0  0  0
 49 50  1  0  0  0  0
 50 51  1  0  0  0  0
 51 52  1  0  0  0  0
 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01010709

> <COMMON_NAME>
PC 17:0/18:0

> <SYSTEMATIC_NAME>
1-heptadecanoyl-2-octadecanoyl-sn-glycero-3-phosphocholine

> <FORMULA>
C43H86NO8P

> <MASS>
775.61

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(35:0); PC(17:0_18:0)

> <INCHI_KEY>
YJWIMUXYXBHXDA-VQJSHJPSSA-N

> <INCHI>
InChI=1S/C43H86NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)52-41(40-51-53(47,48)50-38-37-44(3,4)5)39-49-42(45)35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h41H,6-40H2,1-5H3/t41-/m1/s1

> <SMILES>
[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCCCCCCCCCC)=O)COC(CCCCCCCCCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
PC 35:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000013119

> <PUBCHEM_COMPOUND_ID>
24778785

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$