LMGP01012249
  LIPID_MAPS_STRUCTURE_DATABASE

 41 40  0     0  0            999 V2000
   22.2170    8.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   21.3556    9.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   20.4938    8.7283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.6325    9.2243    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.6325   10.2201    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   22.7151    7.8668    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.7191    7.8668    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   18.7711    8.7283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.0788    9.2258    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   23.9404    8.7283    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.0731    8.7076    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   26.9347    8.2101    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   27.7965    8.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6580    8.2101    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   29.5197    8.7076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   28.6580    7.2151    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   29.5197    7.7126    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   24.7274    8.3161    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   25.1661    9.9840    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
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   20.8166    6.3615    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   19.9551    7.8554    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   19.0862    7.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   18.2180    7.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   14.7447    7.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.8762    7.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0080    7.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1398    7.3574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2715    7.8555    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.9032    9.2256    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0350    8.7287    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   15.3027    8.7352    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4383    9.2386    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.7061    9.2451    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8381    8.7483    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0     0  0
  2  3  1  0     0  0
  3  4  1  0     0  0
  4  5  2  0     0  0
  4  8  1  0     0  0
  1  7  1  6     0  0
  1  6  1  1     0  0
  9  1  1  0     0  0
 10  9  1  0     0  0
 12 11  1  0     0  0
 13 12  1  0     0  0
 14 13  1  0     0  0
 15 14  1  0     0  0
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 14 17  1  0     0  0
 18 11  1  0     0  0
 18 19  1  0     0  0
 18 20  2  0     0  0
 21 22  2  0     0  0
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 21  7  1  0     0  0
 18 10  1  0     0  0
 23 24  1  0     0  0
 24 25  1  0     0  0
 25 26  1  0     0  0
 26 27  1  0     0  0
 27 28  1  0     0  0
 28 29  1  0     0  0
 29 30  1  0     0  0
 30 31  1  0     0  0
 31 32  1  0     0  0
 32 33  1  0     0  0
  8 34  1  0     0  0
 34 35  1  0     0  0
 35 36  1  0     0  0
 36 37  1  0     0  0
 37 38  1  0     0  0
 38 39  1  0     0  0
 39 40  1  0     0  0
 40 41  1  0     0  0
M  CHG  2  14   1  19  -1
M  END
> <LM_ID>
LMGP01012249

> <COMMON_NAME>
PC 10:0/12:0

> <SYSTEMATIC_NAME>
1-decanoyl-2-dodecanoyl-sn-glycero-3-phosphocholine

> <FORMULA>
C30H60NO8P

> <MASS>
593.41

> <CATEGORY>
Glycerophospholipids [GP]

> <MAIN_CLASS>
Glycerophosphocholines [GP01]

> <SUB_CLASS>
Diacylglycerophosphocholines [GP0101]

> <CLASS_LEVEL4>
-

> <SYNONYMS>
PC(22:0); PC(10:0_12:0)

> <INCHI_KEY>
DPOHDXPNOVIJBZ-MUUNZHRXSA-N

> <INCHI>
InChI=1S/C30H60NO8P/c1-6-8-10-12-14-15-17-19-21-23-30(33)39-28(27-38-40(34,35)37-25-24-31(3,4)5)26-36-29(32)22-20-18-16-13-11-9-7-2/h28H,6-27H2,1-5H3/t28-/m1/s1

> <SMILES>
[C@](COP(=O)([O-])OCC[N+](C)(C)C)([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCCCC)=O

> <KEGG_ID>
-

> <HMDB_ID>
-

> <CHEBI_ID>
-

> <ABBREVIATION>
PC 22:0

> <CAYMAN_ID>
-

> <SWISSLIPIDS_ID>
SLM:000012717

> <PUBCHEM_COMPOUND_ID>
134727546

> <LIPIDBANK_ID>
-

> <ALT_CATEGORIES>
-

> <ALT_MAIN_CLASSES>
-

> <ALT_SUB_CLASSES>
-

> <ALT_CLASS_LEVEL4S>
-

> <TAXONOMY>
9913

> <CITATION>
32369354

$$$$