LMGP01030128
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0     0  0            999 V2000
   22.2939    8.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.4282    9.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.5624    8.7390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7943    7.8733    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.7936    7.8733    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.1598    9.2389    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.0256    8.7390    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.1689    8.7183    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   27.0347    8.2183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.9005    8.7183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7664    8.2183    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   29.6322    8.7183    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.7664    7.2185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.6322    7.7185    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   25.2575    9.0892    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   24.8165    8.3248    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.2575   10.0010    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8866    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.8866    6.3607    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.0211    7.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1490    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2765    7.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4039    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5313    7.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.6588    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7862    7.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9137    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0411    7.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1686    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2960    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4235    7.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5509    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6784    7.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8058    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9333    7.8618    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0607    7.3617    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6895    9.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8170    9.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9444    8.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0719    9.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.1993    8.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3267    9.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4542    8.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5816    9.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7091    8.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8365    9.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9640    8.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0914    9.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2189    8.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3463    9.2373    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4738    8.7390    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6012    9.2373    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
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
 18  5  1  0  0  0  0
 15  7  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  2  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
  3 37  1  0  0  0  0
 37 38  2  0  0  0  0
 38 39  1  0  0  0  0
 39 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
M  CHG  2  11   1  16  -1
M  END
> <LM_ID>
LMGP01030128

> <COMMON_NAME>
PC P-16:0/18:1(11Z)

> <SYSTEMATIC_NAME>
1-(1Z-hexadecenyl)-2-(11Z-octadecenoyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C42H82NO7P

> <MASS>
743.58

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
1-(1Z-alkenyl),2-acylglycerophosphocholines [GP0103]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(P-34:1); PC(P-16:0/18:1)

> <INCHI_KEY>
MVDFTRYOOPZXII-JEPFLRBFSA-N

> <INCHI>
InChI=1S/C42H82NO7P/c1-6-8-10-12-14-16-18-20-22-23-25-27-29-31-33-35-42(44)50-41(40-49-51(45,46)48-38-36-43(3,4)5)39-47-37-34-32-30-28-26-24-21-19-17-15-13-11-9-7-2/h16,18,34,37,41H,6-15,17,19-33,35-36,38-40H2,1-5H3/b18-16-,37-34-/t41-/m1/s1

> <SMILES>
[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCC/C=C\CCCCCC)=O)CO/C=C\CCCCCCCCCCCCCC

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0011209

> <CHEBI_ID>
89999

> <ABBREVIATION>
PC O-34:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000048858

> <PUBCHEM_COMPOUND_ID>
53480679

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
4932; 9913

> <CITATION>
38861160

$$$$