LMGP01011270
  LIPID_MAPS_STRUCTURE_DATABASE

 37 36  0  0  0  0  0  0  0  0999 V2000
   12.8575    7.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1468    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4359    7.2002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.7252    7.6093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7252    8.4309    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.2684    6.4895    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4467    6.4895    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.0145    7.2002    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5684    7.6106    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.2793    7.2002    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0391    7.1831    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7500    6.7726    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4609    7.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1717    6.7726    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0
   18.8826    7.1831    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.1717    5.9518    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.8826    6.3622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2907    7.4877    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   14.9286    6.8601    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
   15.2907    8.2362    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.7021    6.0694    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7021    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.9914    6.4800    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2746    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5582    6.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8418    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1253    6.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4089    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6925    6.4801    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9761    6.0692    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2985    7.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5821    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8656    7.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1492    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4328    7.6104    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7164    7.2005    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    7.6104    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
  8 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
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01011270

> <COMMON_NAME>
PC(9:0/9:0)

> <SYSTEMATIC_NAME>
1,2-dinonanoyl-sn-glycero-3-phosphocholine

> <FORMULA>
C26H52NO8P

> <MASS>
537.34

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
1,2-Dinonanoyl-sn-glycerol-3-phosphorylcholine; 3-sn-Dinonanoyllecithin; PC(18:0); PC(9:0/9:0)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
3082274

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
8388

> <STATUS>
Active

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP01011270

$$$$