LMGP04010051
  LIPID_MAPS_STRUCTURE_DATABASE

 48 47  0  0  0  0  0  0  0  0999 V2000
   22.8876    7.8184    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.6859    7.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.9710    7.6233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.2559    7.2118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.5411    7.6233    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5411    8.4496    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.0991    6.4968    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2725    6.4968    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.8262    7.2118    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.4009    7.6246    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.1160    7.2118    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.8860    7.1945    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   21.6011    6.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   22.3162    7.1945    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0312    6.7816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.1334    7.5010    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   19.7691    6.8696    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   20.1334    8.2538    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.5238    6.0743    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5238    5.2475    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.8088    6.4873    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.9776    7.7810    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   23.7463    7.1943    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.0880    6.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3674    6.4367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.6469    6.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9263    6.4367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2057    6.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4852    6.4367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7646    6.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0440    6.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3234    6.4367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6029    6.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8823    6.4367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1617    6.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4411    6.4367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7206    6.0237    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0000    6.4367    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.1052    7.5740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3847    7.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6641    7.5740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9435    7.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2229    7.5740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5024    7.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.7818    7.5740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0612    7.1612    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3407    7.5740    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6201    7.1612    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
 46 47  1  0  0  0  0
 47 48  1  0  0  0  0
M  END
> <LM_ID>
LMGP04010051

> <COMMON_NAME>
PG(12:0/17:1(9Z))

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

> <FORMULA>
C35H67O10P

> <MASS>
678.45

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphoglycerols [GP04]

> <SUB_CLASS>
Diacylglycerophosphoglycerols [GP0401]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PG(29:1); PG(12:0_17:1)

> <KEGG_ID>
-

> <HMDB_ID>
-

> <YMDB_ID>
-

> <CHEBI_ID>
191914

> <CAYMAN_ID>
-

> <PLANTFA_ID>
-

> <SWISSLIPIDS_ID>
-

> <ALT_CLASSES>
-

> <METABOLOMICS_ID>
-

> <PUBCHEM_COMPOUND_ID>
52926316

> <LIPIDBANK_ID>
-

> <LIPIDAT_ID>
-

> <STATUS>
Active (generated by computational methods)

> <REFS>
-

> <LIPID_MAPS_URL>
https://lipidmaps.org/databases/lmsd/LMGP04010051

$$$$