LMGP01020003
  LIPID_MAPS_STRUCTURE_DATABASE

 52 51  0  0  0  0  0  0  0  0999 V2000
   18.3235    7.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.6141    7.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9045    7.1964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.1953    7.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.7333    6.4869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.9134    6.4869    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.4860    7.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7765    7.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0671    7.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3577    7.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6484    7.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9391    7.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2296    7.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5201    7.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8108    7.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1013    7.6047    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3920    7.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6827    7.6060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9732    7.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2636    7.6060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5542    7.1964    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0330    7.6060    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.7426    7.1964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.7256    7.1815    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.4350    6.7720    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.1446    7.1815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8541    6.7720    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   24.5636    7.1815    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.8541    5.9527    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   24.5636    6.3624    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.9787    7.4857    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   20.6175    6.8592    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   20.9787    8.2326    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.1702    6.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.1702    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.4609    6.4774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7518    6.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0422    6.4774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3328    6.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6233    6.4774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9140    6.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2046    6.4774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4952    6.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6759    6.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9664    6.4773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2568    6.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5473    6.4773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8381    6.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1286    6.4773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4190    6.0677    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7095    6.4773    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.0677    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  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 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
 22  1  1  0  0  0  0
 23 22  1  0  0  0  0
 25 24  1  0  0  0  0
 26 25  1  0  0  0  0
 27 26  1  0  0  0  0
 28 27  1  0  0  0  0
 27 29  1  0  0  0  0
 27 30  1  0  0  0  0
 31 24  1  0  0  0  0
 31 32  1  0  0  0  0
 31 33  2  0  0  0  0
 34 35  2  0  0  0  0
 34 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
 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  2  0  0  0  0
 44 45  1  0  0  0  0
 46 45  1  0  0  0  0
 47 46  1  0  0  0  0
 48 47  1  0  0  0  0
 49 48  1  0  0  0  0
 50 49  1  0  0  0  0
 51 50  1  0  0  0  0
 52 51  1  0  0  0  0
 34  6  1  0  0  0  0
 23 31  1  0  0  0  0
  1  6  1  6  0  0  0
  1  5  1  1  0  0  0
M  CHG  2  27   1  32  -1
M  END
> <LM_ID>
LMGP01020003

> <COMMON_NAME>
PC(O-16:0/18:1(9Z))

> <SYSTEMATIC_NAME>
1-hexadecyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphocholine

> <FORMULA>
C42H84NO7P

> <MASS>
745.60

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
1-alkyl,2-acylglycerophosphocholines [GP0102]

> <CLASS_LEVEL4>
-

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

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
34112

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000028163

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24779266

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
7361

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01020003

$$$$