LMGP01010684
  LIPID_MAPS_STRUCTURE_DATABASE

 51 50  0  0  0  0  0  0  0  0999 V2000
   17.9380    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2237    7.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5091    7.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7949    7.6214    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7949    8.4472    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.3510    6.4958    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.5251    6.4958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0805    7.2102    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.6526    7.6227    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.3670    7.2102    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.1358    7.1930    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.8502    6.7804    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5648    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2792    6.7804    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   23.9939    7.1930    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.2792    5.9554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9939    6.3679    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.3836    7.4992    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.0197    6.8683    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.3836    8.2514    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7767    6.0736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.7767    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0624    6.4863    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3419    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6219    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9018    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1817    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4617    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7416    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0215    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3014    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5814    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8613    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1412    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4212    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7011    6.4864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9811    6.0734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3608    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6408    7.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9207    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2007    7.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4806    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7605    7.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0404    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3203    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6003    7.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8802    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1602    7.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4401    7.6225    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7201    7.2105    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6225    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  2  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
  8 38  1  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  2  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
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01010684

> <COMMON_NAME>
PC 16:1(9Z)/16:1(9Z)

> <SYSTEMATIC_NAME>
1,2-di-(9Z-hexadecenoyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C40H76NO8P

> <MASS>
729.53

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1,2-Dipalmitoleoyl-sn-glycero-3-phosphocholine; 1,2-Dipalmitoleoyl-sn-glycero-3-phosphorylcholine; Dipalmitoleoyl-L-alpha-glycerophosphorylcholine; L-Dipalmitoleoyllecithin; PC(16:1/16:1); PC(32:2); PC(16:1/16:1)

> <INCHI_KEY>
GPWHCUUIQMGELX-VHQDNGOZSA-N

> <INCHI>
InChI=1S/C40H76NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-39(42)46-36-38(37-48-50(44,45)47-35-34-41(3,4)5)49-40(43)33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h16-19,38H,6-15,20-37H2,1-5H3/b18-16-,19-17-/t38-/m1/s1

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

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0008002

> <CHEBI_ID>
83717

> <ABBREVIATION>
PC 32:2

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000012475

> <PUBCHEM_COMPOUND_ID>
24778764

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
-

> <CITATION>
-

$$$$