LMGP01010523
  LIPID_MAPS_STRUCTURE_DATABASE

 47 46  0  0  0  0  0  0  0  0999 V2000
   16.5038    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.7891    7.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0742    7.2112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.3595    7.6226    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3595    8.4488    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.9170    6.4964    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.0907    6.4964    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.6448    7.2112    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.2188    7.6239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9336    7.2112    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.7033    7.1940    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.4181    6.7812    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.1330    7.1940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8479    6.7812    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   22.5628    7.1940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.8479    5.9557    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.5628    6.3685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.9507    7.5003    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   18.5866    6.8692    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   18.9507    8.2530    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3419    6.0740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.3419    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.6272    6.4869    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9064    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.1859    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4655    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7451    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0247    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3042    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5838    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8634    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1429    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4224    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7020    6.4870    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9816    6.0738    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9248    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2044    7.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4839    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7635    7.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0431    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3227    7.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6021    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8817    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1613    7.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4409    7.6237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7204    7.2115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6237    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
  8 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  2  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
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01010523

> <COMMON_NAME>
PC(14:1(9Z)/14:1(9Z))

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

> <FORMULA>
C36H68NO8P

> <MASS>
673.47

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1,2-Dimyristoleoyl-sn-glycero-3-phosphocholine; Dimyristoleoyl-L-alpha-glycerophosphorylcholine; L-Dimyristoleoyl lecithin; PC(14:1/14:1); PC(28:2); PC(14:1_14:1)

> <KEGG_ID>
-

> <HMDB_ID>
HMDB0007900

> <YMDB_ID>
-

> <CHEBI_ID>
137160

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
SLM:000012476

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
24778648

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
7227

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01010523

$$$$