PG(10:0/17:1(9Z))
  LIPID_MAPS_07161813332D
Structure generated using tools available at www.lipidmaps.org
 46 45  0  0  0  0  0  0  0  0999 V2000
    3.5985    0.9691    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5991    0.3629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3134    0.7741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0279    0.3629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7422    0.7741    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7422    1.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1862   -0.3515    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0121   -0.3515    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4565    0.3629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8846    0.7754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1701    0.3629    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5985    0.3457    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3130   -0.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0275    0.3457    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7420   -0.0669    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465    0.6519    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
    0.4825    0.0210    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8465    1.4041    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7603   -0.7737    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7603   -1.5998    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4747   -0.3610    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6892    0.9317    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4565    0.3455    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1949   -0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9149   -0.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6349   -0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3549   -0.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.0749   -0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.7949   -0.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.5149   -0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.2349   -0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.9549   -0.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6749   -0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -11.3949   -0.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.1149   -0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -12.8349   -0.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -13.5549   -0.8242    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -14.2749   -0.4115    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1769    0.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8969    0.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6169    0.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.3369    0.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.0569    0.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.7769    0.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.4969    0.7249    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  -10.2169    0.3124    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  1  0  0  0  0
  2  8  1  6  0  0  0
  2  7  1  1  0  0  0
 10  2  1  0  0  0  0
 11 10  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
 16 12  1  0  0  0  0
 16 17  1  0  0  0  0
 16 18  2  0  0  0  0
 19 20  2  0  0  0  0
 19 21  1  0  0  0  0
 19  8  1  0  0  0  0
 16 11  1  0  0  0  0
 14 22  1  1  0  0  0
 14  1  1  6  0  0  0
 15 23  1  0  0  0  0
 21 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
 37 38  1  0  0  0  0
  9 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
M  END
>  <Abbrev>
PG(10:0/17:1(9Z))

$$$$
> <LM_ID>
LMGP04019AAM

> <COMMON_NAME>
PG(10:0/17:1(9Z))

> <SYSTEMATIC_NAME>
1-decanoyl-2-(9Z-heptadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)

> <FORMULA>
C33H63O10P

> <MASS>
650.42

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Diacylglycerophosphoglycerols [GP0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PG(27:1); PG(10:0_17:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
-

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
-

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

$$$$