Hmdb loader

Showing metabocard for PG(i-12:0/a-25:0) (HMDB0116659)

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Record Information
Version5.0
StatusExpected but not Quantified
Creation Date2017-09-09 08:56:59 UTC
Update Date2022-11-30 19:26:42 UTC
HMDB IDHMDB0116659
Secondary Accession NumbersNone
Metabolite Identification
Common NamePG(i-12:0/a-25:0)
DescriptionPG(i-12:0/a-25:0) is a phosphatidylglycerol - a glycerophospholipid in which a phosphoglycerol moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidylglycerols can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PG(i-12:0/a-25:0), in particular, consists of one chain of isododecanoic acid at the C-1 position and one chain of anteisopentacosanoic acid at the C-2 position. Phosphatidylglycerol is present at a level of 1-2% in most animal tissues, but it can be the second most abundant phospholipid in lung surfactant (up to 11% of the total). It is well established that the concentration of phosphatidylglycerol increases during fetal development. Phosphatidylglycerol may be present in animal tissues merely as a precursor for cardiolipin synthesis.
Structure
Data?1563873743
MOL3D MOLSDF3D SDFPDB3D PDBSMILESInChI

MOL for HMDB0116659 (PG(i-12:0/a-25:0))

PG(i-12:0/a-25:0)
  Mrv1652309181707342D          

 56 55  0  0  1  0            999 V2000
   14.0374  -24.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.3624  -24.5493    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   12.6871  -24.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.7126  -24.5493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.0120  -24.5493    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.8354  -25.3289    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.3878  -24.1595    0.0000 P   0  0  0  0  0  0  0  0  0  0  0  0
   14.9979  -23.4844    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   15.7775  -24.8347    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.0628  -23.7697    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   16.7379  -24.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.4131  -23.7697    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   18.0883  -24.1595    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9501  -25.3586    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.7261  -23.7330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   17.9894  -23.0847    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.8011  -23.0847    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2975  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2975  -23.3654    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   10.5834  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8693  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1551  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4410  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7268  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0127  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2985  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5844  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8703  -24.5500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1561  -24.1369    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1561  -24.9619    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1210  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1210  -26.5128    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.4069  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.9786  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2645  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5504  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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    5.6938  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9796  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2655  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5514  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8373  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1231  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4090  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6948  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0193  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7335  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4476  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -2.8758  -25.3283    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5900  -25.7414    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5900  -24.9164    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
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  2  1  1  0  0  0  0
  2  6  1  0  0  0  0
  2 14  1  1  0  0  0
  3  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  3  1  0  0  0  0
  5 18  1  0  0  0  0
  7  4  1  0  0  0  0
  8  7  2  0  0  0  0
  9  7  1  0  0  0  0
 10  7  1  0  0  0  0
 11 10  1  0  0  0  0
 12 11  1  0  0  0  0
 12 16  1  6  0  0  0
 12 17  1  0  0  0  0
 13 12  1  0  0  0  0
 13 15  1  0  0  0  0
 18 19  2  0  0  0  0
 18 20  1  0  0  0  0
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 22 23  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
 28 30  1  0  0  0  0
 31  6  1  0  0  0  0
 31 32  2  0  0  0  0
 31 33  1  0  0  0  0
 33 34  1  0  0  0  0
 34 35  1  0  0  0  0
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 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  1  0  0  0  0
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 52 53  1  0  0  0  0
 53 54  1  0  0  0  0
 53 55  1  0  0  0  0
 55 56  1  0  0  0  0
M  END
Download

3D MOL for HMDB0116659 (PG(i-12:0/a-25:0))

HMDB0116659
     RDKit          3D
PG(i-12:0/a-25:0)
139138  0  0  0  0  0  0  0  0999 V2000
   13.2131   -0.8906   -2.5874 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.6397   -1.8408   -1.5634 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.8299   -1.1924   -0.1479 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3027   -0.9996    0.0245 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2344   -2.0745    0.8662 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2952   -1.7921    2.2937 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7201   -0.5890    2.8794 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.3582    0.7223    2.5401 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6641    1.8825    3.1664 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4190    2.4685    2.7099 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2217    1.7055    2.3864 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2262    0.9524    1.0854 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0102    0.1205    0.8595 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7072    0.9288    0.8653 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5560    0.0190    0.5996 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1930    0.7041    0.5862 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8565    1.3333    1.8813 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6090    2.0985    2.0476 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2932    1.5031    1.7917 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9213    1.1524    0.3899 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4824    0.4921    0.3477 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8176    0.1741   -1.0954 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9052    1.3749   -1.9548 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9715    2.3589   -1.6442 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3509    1.8340   -1.8090 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -3.6181    0.5009   -2.0074 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8842   -0.0123   -2.2057 C   0  0  2  0  0  0  0  0  0  0  0  0
   -5.3875   -1.0888   -1.3262 C   0  0  0  0  0  0  0  0  0  0  0  0
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  -11.6838   -2.6025    3.8347 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -4.6344    0.4857   -4.5577 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6481   -0.1001   -6.1479 P   0  0  0  0  0  5  0  0  0  0  0  0
   -3.4806   -1.0568   -6.3691 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4376    1.1961   -7.2113 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1130   -0.8389   -6.5022 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8291   -0.1468   -7.4773 C   0  0  0  0  0  0  0  0  0  0  0  0
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   -8.8607   -0.0025   -8.8235 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1284    1.2818   -8.3752 O   0  0  0  0  0  0  0  0  0  0  0  0
   14.2427   -1.2578   -2.8303 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6430   -0.9040   -3.5439 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.2356    0.1436   -2.2290 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5744   -2.0502   -1.6907 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1877   -2.7967   -1.5205 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.2878   -0.2139   -0.2540 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7881   -1.9880   -0.1838 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.6651   -0.3002   -0.7562 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5368   -0.6432    1.0464 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1356   -2.2605    0.5331 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6398   -3.1562    0.7215 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4332   -1.8439    2.5663 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9514   -2.7165    2.9049 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.9246   -0.7273    4.0504 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6241   -0.6070    2.9022 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4240    0.7250    2.9804 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5190    0.9051    1.4736 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4571    2.7334    3.3199 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5322    1.6051    4.2954 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6179    3.2161    1.8391 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0980    3.2576    3.5238 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2879    2.3629    2.3602 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9439    0.9653    3.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.1329    0.3859    0.9416 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.2410    1.8001    0.2801 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9513   -0.6157    1.6980 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.1210   -0.4538   -0.0665 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6149    1.3050    1.9263 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7587    1.8140    0.2238 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5660   -0.8147    1.3342 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6697   -0.4283   -0.4172 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5069   -0.1804    0.4093 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1590    1.3804   -0.2651 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9461    0.5695    2.7383 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7595    2.0002    2.1364 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7343    3.0415    1.4074 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6294    2.5074    3.1150 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4777    2.1601    2.2528 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2425    0.5521    2.4312 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7731    2.1371   -0.1618 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6162    0.5108   -0.1351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2075    1.0951    0.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3581   -0.4707    0.8717 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0668   -0.4333   -1.4600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6696   -0.5125   -1.1688 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1095    1.0072   -3.0044 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630    1.9259   -2.0526 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

3D SDF for HMDB0116659 (PG(i-12:0/a-25:0))

PG(i-12:0/a-25:0)
  Mrv1652309181707342D          

 56 55  0  0  1  0            999 V2000
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M  END
> <DATABASE_ID>
HMDB0116659

> <DATABASE_NAME>
hmdb

> <SMILES>
[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC

> <INCHI_IDENTIFIER>
InChI=1S/C43H85O10P/c1-5-39(4)31-27-23-18-16-14-12-10-8-6-7-9-11-13-15-17-19-25-29-33-43(47)53-41(37-52-54(48,49)51-35-40(45)34-44)36-50-42(46)32-28-24-21-20-22-26-30-38(2)3/h38-41,44-45H,5-37H2,1-4H3,(H,48,49)/t39?,40-,41+/m0/s1

> <INCHI_KEY>
DXADXZYAXUCWRB-XRCKYFATSA-N

> <FORMULA>
C43H85O10P

> <MOLECULAR_WEIGHT>
793.117

> <EXACT_MASS>
792.588035935

> <JCHEM_ACCEPTOR_COUNT>
6

> <JCHEM_ATOM_COUNT>
139

> <JCHEM_AVERAGE_POLARIZABILITY>
97.89084362407255

> <JCHEM_BIOAVAILABILITY>
0

> <JCHEM_DONOR_COUNT>
3

> <JCHEM_FORMAL_CHARGE>
0

> <JCHEM_GHOSE_FILTER>
0

> <JCHEM_IUPAC>
[(2S)-2,3-dihydroxypropoxy][(2R)-2-[(22-methyltetracosanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy]phosphinic acid

> <ALOGPS_LOGP>
8.59

> <JCHEM_LOGP>
12.844795707

> <ALOGPS_LOGS>
-7.01

> <JCHEM_MDDR_LIKE_RULE>
0

> <JCHEM_NUMBER_OF_RINGS>
0

> <JCHEM_PHYSIOLOGICAL_CHARGE>
-1

> <JCHEM_PKA>
13.641245576372423

> <JCHEM_PKA_STRONGEST_ACIDIC>
1.8907737771908404

> <JCHEM_PKA_STRONGEST_BASIC>
-2.9689647678483633

> <JCHEM_POLAR_SURFACE_AREA>
148.82000000000002

> <JCHEM_REFRACTIVITY>
218.2091

> <JCHEM_ROTATABLE_BOND_COUNT>
43

> <JCHEM_RULE_OF_FIVE>
0

> <ALOGPS_SOLUBILITY>
7.80e-05 g/l

> <JCHEM_TRADITIONAL_IUPAC>
(2S)-2,3-dihydroxypropoxy((2R)-2-[(22-methyltetracosanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy)phosphinic acid

> <JCHEM_VEBER_RULE>
0

$$$$
Download

3D-SDF for HMDB0116659 (PG(i-12:0/a-25:0))

HMDB0116659
     RDKit          3D
PG(i-12:0/a-25:0)
139138  0  0  0  0  0  0  0  0999 V2000
   13.2131   -0.8906   -2.5874 C   0  0  0  0  0  0  0  0  0  0  0  0
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   12.8299   -1.1924   -0.1479 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.3027   -0.9996    0.0245 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2344   -2.0745    0.8662 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.2952   -1.7921    2.2937 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7201   -0.5890    2.8794 C   0  0  0  0  0  0  0  0  0  0  0  0
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   11.6641    1.8825    3.1664 C   0  0  0  0  0  0  0  0  0  0  0  0
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    9.2217    1.7055    2.3864 C   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
Download

PDB for HMDB0116659 (PG(i-12:0/a-25:0))

HEADER    PROTEIN                                 18-SEP-17   NONE
TITLE     NULL                                                        
COMPND    MOLECULE: PG(i-12:0/a-25:0)                                 
SOURCE    NULL                                                        
KEYWDS    NULL                                                        
EXPDTA    NULL                                                        
AUTHOR    Marvin                                                      
REVDAT   1   18-SEP-17         0                                  
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HETATM   47  C   UNK     0       2.630 -47.279   0.000  0.00  0.00           C+0
HETATM   48  C   UNK     0       1.297 -48.051   0.000  0.00  0.00           C+0
HETATM   49  C   UNK     0      -0.036 -47.279   0.000  0.00  0.00           C+0
HETATM   50  C   UNK     0      -1.369 -48.051   0.000  0.00  0.00           C+0
HETATM   51  C   UNK     0      -2.702 -47.279   0.000  0.00  0.00           C+0
HETATM   52  C   UNK     0      -4.035 -48.051   0.000  0.00  0.00           C+0
HETATM   53  C   UNK     0      -5.368 -47.279   0.000  0.00  0.00           C+0
HETATM   54  C   UNK     0      -6.701 -48.051   0.000  0.00  0.00           C+0
HETATM   55  C   UNK     0      -6.701 -46.511   0.000  0.00  0.00           C+0
HETATM   56  C   UNK     0      -8.034 -47.282   0.000  0.00  0.00           C+0
CONECT    1    2    4                                                       
CONECT    2    1    6   14    3                                             
CONECT    3    2    5                                                       
CONECT    4    1    7                                                       
CONECT    5    3   18                                                       
CONECT    6    2   31                                                       
CONECT    7    4    8    9   10                                             
CONECT    8    7                                                            
CONECT    9    7                                                            
CONECT   10    7   11                                                       
CONECT   11   10   12                                                       
CONECT   12   11   16   17   13                                             
CONECT   13   12   15                                                       
CONECT   14    2                                                            
CONECT   15   13                                                            
CONECT   16   12                                                            
CONECT   17   12                                                            
CONECT   18    5   19   20                                                  
CONECT   19   18                                                            
CONECT   20   18   21                                                       
CONECT   21   20   22                                                       
CONECT   22   21   23                                                       
CONECT   23   22   24                                                       
CONECT   24   23   25                                                       
CONECT   25   24   26                                                       
CONECT   26   25   27                                                       
CONECT   27   26   28                                                       
CONECT   28   27   29   30                                                  
CONECT   29   28                                                            
CONECT   30   28                                                            
CONECT   31    6   32   33                                                  
CONECT   32   31                                                            
CONECT   33   31   34                                                       
CONECT   34   33   35                                                       
CONECT   35   34   36                                                       
CONECT   36   35   37                                                       
CONECT   37   36   38                                                       
CONECT   38   37   39                                                       
CONECT   39   38   40                                                       
CONECT   40   39   41                                                       
CONECT   41   40   42                                                       
CONECT   42   41   43                                                       
CONECT   43   42   44                                                       
CONECT   44   43   45                                                       
CONECT   45   44   46                                                       
CONECT   46   45   47                                                       
CONECT   47   46   48                                                       
CONECT   48   47   49                                                       
CONECT   49   48   50                                                       
CONECT   50   49   51                                                       
CONECT   51   50   52                                                       
CONECT   52   51   53                                                       
CONECT   53   52   54   55                                                  
CONECT   54   53                                                            
CONECT   55   53   56                                                       
CONECT   56   55                                                            
MASTER        0    0    0    0    0    0    0    0   56    0  110    0
END
Download

3D PDB for HMDB0116659 (PG(i-12:0/a-25:0))

COMPND    HMDB0116659
HETATM    1  C1  UNL     1      13.213  -0.891  -2.587  1.00  0.00           C  
HETATM    2  C2  UNL     1      12.640  -1.841  -1.563  1.00  0.00           C  
HETATM    3  C3  UNL     1      12.830  -1.192  -0.148  1.00  0.00           C  
HETATM    4  C4  UNL     1      14.303  -1.000   0.024  1.00  0.00           C  
HETATM    5  C5  UNL     1      12.234  -2.075   0.866  1.00  0.00           C  
HETATM    6  C6  UNL     1      12.295  -1.792   2.294  1.00  0.00           C  
HETATM    7  C7  UNL     1      11.720  -0.589   2.879  1.00  0.00           C  
HETATM    8  C8  UNL     1      12.358   0.722   2.540  1.00  0.00           C  
HETATM    9  C9  UNL     1      11.664   1.882   3.166  1.00  0.00           C  
HETATM   10  C10 UNL     1      10.419   2.469   2.710  1.00  0.00           C  
HETATM   11  C11 UNL     1       9.222   1.706   2.386  1.00  0.00           C  
HETATM   12  C12 UNL     1       9.226   0.952   1.085  1.00  0.00           C  
HETATM   13  C13 UNL     1       8.010   0.121   0.859  1.00  0.00           C  
HETATM   14  C14 UNL     1       6.707   0.929   0.865  1.00  0.00           C  
HETATM   15  C15 UNL     1       5.556   0.019   0.600  1.00  0.00           C  
HETATM   16  C16 UNL     1       4.193   0.704   0.586  1.00  0.00           C  
HETATM   17  C17 UNL     1       3.856   1.333   1.881  1.00  0.00           C  
HETATM   18  C18 UNL     1       2.609   2.098   2.048  1.00  0.00           C  
HETATM   19  C19 UNL     1       1.293   1.503   1.792  1.00  0.00           C  
HETATM   20  C20 UNL     1       0.921   1.152   0.390  1.00  0.00           C  
HETATM   21  C21 UNL     1      -0.482   0.492   0.348  1.00  0.00           C  
HETATM   22  C22 UNL     1      -0.818   0.174  -1.095  1.00  0.00           C  
HETATM   23  C23 UNL     1      -0.905   1.375  -1.955  1.00  0.00           C  
HETATM   24  C24 UNL     1      -1.972   2.359  -1.644  1.00  0.00           C  
HETATM   25  C25 UNL     1      -3.351   1.834  -1.809  1.00  0.00           C  
HETATM   26  O1  UNL     1      -4.361   2.595  -1.783  1.00  0.00           O  
HETATM   27  O2  UNL     1      -3.618   0.501  -2.007  1.00  0.00           O  
HETATM   28  C26 UNL     1      -4.884  -0.012  -2.206  1.00  0.00           C  
HETATM   29  C27 UNL     1      -5.388  -1.089  -1.326  1.00  0.00           C  
HETATM   30  O3  UNL     1      -5.598  -0.829   0.004  1.00  0.00           O  
HETATM   31  C28 UNL     1      -4.798  -0.420   1.005  1.00  0.00           C  
HETATM   32  O4  UNL     1      -3.583  -0.204   0.715  1.00  0.00           O  
HETATM   33  C29 UNL     1      -5.310  -0.235   2.377  1.00  0.00           C  
HETATM   34  C30 UNL     1      -6.860  -0.268   2.293  1.00  0.00           C  
HETATM   35  C31 UNL     1      -7.347   0.872   1.494  1.00  0.00           C  
HETATM   36  C32 UNL     1      -8.770   0.986   1.139  1.00  0.00           C  
HETATM   37  C33 UNL     1      -9.827   0.998   2.151  1.00  0.00           C  
HETATM   38  C34 UNL     1     -10.035  -0.263   2.919  1.00  0.00           C  
HETATM   39  C35 UNL     1     -11.192  -0.129   3.914  1.00  0.00           C  
HETATM   40  C36 UNL     1     -11.381  -1.407   4.675  1.00  0.00           C  
HETATM   41  C37 UNL     1     -11.684  -2.602   3.835  1.00  0.00           C  
HETATM   42  C38 UNL     1     -11.834  -3.803   4.772  1.00  0.00           C  
HETATM   43  C39 UNL     1     -12.986  -2.492   3.095  1.00  0.00           C  
HETATM   44  C40 UNL     1      -4.902  -0.549  -3.650  1.00  0.00           C  
HETATM   45  O5  UNL     1      -4.634   0.486  -4.558  1.00  0.00           O  
HETATM   46  P1  UNL     1      -4.648  -0.100  -6.148  1.00  0.00           P  
HETATM   47  O6  UNL     1      -3.481  -1.057  -6.369  1.00  0.00           O  
HETATM   48  O7  UNL     1      -4.438   1.196  -7.211  1.00  0.00           O  
HETATM   49  O8  UNL     1      -6.113  -0.839  -6.502  1.00  0.00           O  
HETATM   50  C41 UNL     1      -6.829  -0.147  -7.477  1.00  0.00           C  
HETATM   51  C42 UNL     1      -8.134  -0.825  -7.775  1.00  0.00           C  
HETATM   52  O9  UNL     1      -8.938  -0.904  -6.639  1.00  0.00           O  
HETATM   53  C43 UNL     1      -8.861  -0.002  -8.824  1.00  0.00           C  
HETATM   54  O10 UNL     1      -9.128   1.282  -8.375  1.00  0.00           O  
HETATM   55  H1  UNL     1      14.243  -1.258  -2.830  1.00  0.00           H  
HETATM   56  H2  UNL     1      12.643  -0.904  -3.544  1.00  0.00           H  
HETATM   57  H3  UNL     1      13.236   0.144  -2.229  1.00  0.00           H  
HETATM   58  H4  UNL     1      11.574  -2.050  -1.691  1.00  0.00           H  
HETATM   59  H5  UNL     1      13.188  -2.797  -1.520  1.00  0.00           H  
HETATM   60  H6  UNL     1      12.288  -0.214  -0.254  1.00  0.00           H  
HETATM   61  H7  UNL     1      14.788  -1.988  -0.184  1.00  0.00           H  
HETATM   62  H8  UNL     1      14.665  -0.300  -0.756  1.00  0.00           H  
HETATM   63  H9  UNL     1      14.537  -0.643   1.046  1.00  0.00           H  
HETATM   64  H10 UNL     1      11.136  -2.260   0.533  1.00  0.00           H  
HETATM   65  H11 UNL     1      12.640  -3.156   0.722  1.00  0.00           H  
HETATM   66  H12 UNL     1      13.433  -1.844   2.566  1.00  0.00           H  
HETATM   67  H13 UNL     1      11.951  -2.716   2.905  1.00  0.00           H  
HETATM   68  H14 UNL     1      11.925  -0.727   4.050  1.00  0.00           H  
HETATM   69  H15 UNL     1      10.624  -0.607   2.902  1.00  0.00           H  
HETATM   70  H16 UNL     1      13.424   0.725   2.980  1.00  0.00           H  
HETATM   71  H17 UNL     1      12.519   0.905   1.474  1.00  0.00           H  
HETATM   72  H18 UNL     1      12.457   2.733   3.320  1.00  0.00           H  
HETATM   73  H19 UNL     1      11.532   1.605   4.295  1.00  0.00           H  
HETATM   74  H20 UNL     1      10.618   3.216   1.839  1.00  0.00           H  
HETATM   75  H21 UNL     1      10.098   3.258   3.524  1.00  0.00           H  
HETATM   76  H22 UNL     1       8.288   2.363   2.360  1.00  0.00           H  
HETATM   77  H23 UNL     1       8.944   0.965   3.197  1.00  0.00           H  
HETATM   78  H24 UNL     1      10.133   0.386   0.942  1.00  0.00           H  
HETATM   79  H25 UNL     1       9.241   1.800   0.280  1.00  0.00           H  
HETATM   80  H26 UNL     1       7.951  -0.616   1.698  1.00  0.00           H  
HETATM   81  H27 UNL     1       8.121  -0.454  -0.067  1.00  0.00           H  
HETATM   82  H28 UNL     1       6.615   1.305   1.926  1.00  0.00           H  
HETATM   83  H29 UNL     1       6.759   1.814   0.224  1.00  0.00           H  
HETATM   84  H30 UNL     1       5.566  -0.815   1.334  1.00  0.00           H  
HETATM   85  H31 UNL     1       5.670  -0.428  -0.417  1.00  0.00           H  
HETATM   86  H32 UNL     1       3.507  -0.180   0.409  1.00  0.00           H  
HETATM   87  H33 UNL     1       4.159   1.380  -0.265  1.00  0.00           H  
HETATM   88  H34 UNL     1       3.946   0.569   2.738  1.00  0.00           H  
HETATM   89  H35 UNL     1       4.760   2.000   2.136  1.00  0.00           H  
HETATM   90  H36 UNL     1       2.734   3.041   1.407  1.00  0.00           H  
HETATM   91  H37 UNL     1       2.629   2.507   3.115  1.00  0.00           H  
HETATM   92  H38 UNL     1       0.478   2.160   2.253  1.00  0.00           H  
HETATM   93  H39 UNL     1       1.243   0.552   2.431  1.00  0.00           H  
HETATM   94  H40 UNL     1       0.773   2.137  -0.162  1.00  0.00           H  
HETATM   95  H41 UNL     1       1.616   0.511  -0.135  1.00  0.00           H  
HETATM   96  H42 UNL     1      -1.207   1.095   0.876  1.00  0.00           H  
HETATM   97  H43 UNL     1      -0.358  -0.471   0.872  1.00  0.00           H  
HETATM   98  H44 UNL     1       0.067  -0.433  -1.460  1.00  0.00           H  
HETATM   99  H45 UNL     1      -1.670  -0.512  -1.169  1.00  0.00           H  
HETATM  100  H46 UNL     1      -1.109   1.007  -3.004  1.00  0.00           H  
HETATM  101  H47 UNL     1       0.063   1.926  -2.053  1.00  0.00           H  
HETATM  102  H48 UNL     1      -1.870   3.196  -2.399  1.00  0.00           H  
HETATM  103  H49 UNL     1      -1.839   2.869  -0.665  1.00  0.00           H  
HETATM  104  H50 UNL     1      -5.677   0.791  -2.204  1.00  0.00           H  
HETATM  105  H51 UNL     1      -6.393  -1.418  -1.751  1.00  0.00           H  
HETATM  106  H52 UNL     1      -4.733  -1.994  -1.493  1.00  0.00           H  
HETATM  107  H53 UNL     1      -4.987  -1.071   3.008  1.00  0.00           H  
HETATM  108  H54 UNL     1      -4.992   0.725   2.839  1.00  0.00           H  
HETATM  109  H55 UNL     1      -7.121  -1.270   1.942  1.00  0.00           H  
HETATM  110  H56 UNL     1      -7.160  -0.074   3.371  1.00  0.00           H  
HETATM  111  H57 UNL     1      -7.037   1.826   2.079  1.00  0.00           H  
HETATM  112  H58 UNL     1      -6.761   1.024   0.541  1.00  0.00           H  
HETATM  113  H59 UNL     1      -8.857   1.943   0.513  1.00  0.00           H  
HETATM  114  H60 UNL     1      -8.982   0.200   0.336  1.00  0.00           H  
HETATM  115  H61 UNL     1     -10.801   1.202   1.625  1.00  0.00           H  
HETATM  116  H62 UNL     1      -9.655   1.836   2.905  1.00  0.00           H  
HETATM  117  H63 UNL     1     -10.370  -1.062   2.178  1.00  0.00           H  
HETATM  118  H64 UNL     1      -9.195  -0.607   3.516  1.00  0.00           H  
HETATM  119  H65 UNL     1     -12.141   0.145   3.430  1.00  0.00           H  
HETATM  120  H66 UNL     1     -10.925   0.664   4.612  1.00  0.00           H  
HETATM  121  H67 UNL     1     -12.235  -1.250   5.376  1.00  0.00           H  
HETATM  122  H68 UNL     1     -10.482  -1.641   5.298  1.00  0.00           H  
HETATM  123  H69 UNL     1     -10.850  -2.802   3.102  1.00  0.00           H  
HETATM  124  H70 UNL     1     -11.664  -4.741   4.195  1.00  0.00           H  
HETATM  125  H71 UNL     1     -11.156  -3.712   5.628  1.00  0.00           H  
HETATM  126  H72 UNL     1     -12.884  -3.819   5.110  1.00  0.00           H  
HETATM  127  H73 UNL     1     -12.972  -3.183   2.223  1.00  0.00           H  
HETATM  128  H74 UNL     1     -13.865  -2.794   3.735  1.00  0.00           H  
HETATM  129  H75 UNL     1     -13.191  -1.453   2.784  1.00  0.00           H  
HETATM  130  H76 UNL     1      -5.901  -0.965  -3.852  1.00  0.00           H  
HETATM  131  H77 UNL     1      -4.114  -1.319  -3.748  1.00  0.00           H  
HETATM  132  H78 UNL     1      -4.207   2.038  -6.772  1.00  0.00           H  
HETATM  133  H79 UNL     1      -7.053   0.855  -7.044  1.00  0.00           H  
HETATM  134  H80 UNL     1      -6.255  -0.075  -8.427  1.00  0.00           H  
HETATM  135  H81 UNL     1      -7.952  -1.838  -8.193  1.00  0.00           H  
HETATM  136  H82 UNL     1      -8.300  -0.917  -5.870  1.00  0.00           H  
HETATM  137  H83 UNL     1      -8.302   0.016  -9.779  1.00  0.00           H  
HETATM  138  H84 UNL     1      -9.847  -0.485  -9.083  1.00  0.00           H  
HETATM  139  H85 UNL     1      -9.891   1.243  -7.740  1.00  0.00           H  
CONECT    1    2   55   56   57
CONECT    2    3   58   59
CONECT    3    4    5   60
CONECT    4   61   62   63
CONECT    5    6   64   65
CONECT    6    7   66   67
CONECT    7    8   68   69
CONECT    8    9   70   71
CONECT    9   10   72   73
CONECT   10   11   74   75
CONECT   11   12   76   77
CONECT   12   13   78   79
CONECT   13   14   80   81
CONECT   14   15   82   83
CONECT   15   16   84   85
CONECT   16   17   86   87
CONECT   17   18   88   89
CONECT   18   19   90   91
CONECT   19   20   92   93
CONECT   20   21   94   95
CONECT   21   22   96   97
CONECT   22   23   98   99
CONECT   23   24  100  101
CONECT   24   25  102  103
CONECT   25   26   26   27
CONECT   27   28
CONECT   28   29   44  104
CONECT   29   30  105  106
CONECT   30   31
CONECT   31   32   32   33
CONECT   33   34  107  108
CONECT   34   35  109  110
CONECT   35   36  111  112
CONECT   36   37  113  114
CONECT   37   38  115  116
CONECT   38   39  117  118
CONECT   39   40  119  120
CONECT   40   41  121  122
CONECT   41   42   43  123
CONECT   42  124  125  126
CONECT   43  127  128  129
CONECT   44   45  130  131
CONECT   45   46
CONECT   46   47   47   48   49
CONECT   48  132
CONECT   49   50
CONECT   50   51  133  134
CONECT   51   52   53  135
CONECT   52  136
CONECT   53   54  137  138
CONECT   54  139
END
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SMILES for HMDB0116659 (PG(i-12:0/a-25:0))

[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC
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INCHI for HMDB0116659 (PG(i-12:0/a-25:0))

InChI=1S/C43H85O10P/c1-5-39(4)31-27-23-18-16-14-12-10-8-6-7-9-11-13-15-17-19-25-29-33-43(47)53-41(37-52-54(48,49)51-35-40(45)34-44)36-50-42(46)32-28-24-21-20-22-26-30-38(2)3/h38-41,44-45H,5-37H2,1-4H3,(H,48,49)/t39?,40-,41+/m0/s1
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View in JSmolView Stereo Labels
Synonyms
ValueSource
1-isododecanoyl-2-anteisopentacosanoyl-sn-glycero-3-phospho-(1'-glycerol)SMPDB, HMDB
1-isododecanoyl-2-anteisopentacosanoyl-sn-glycero-3-phosphoglycerolSMPDB, HMDB
PG(i-12:0/a-25:0)SMPDB
PG(37:0)SMPDB, HMDB
Phosphatidylglycerol(i-12:0/a-25:0)SMPDB, HMDB
Phosphatidylglycerol(37:0)SMPDB, HMDB
GPG(37:0)Lipid Annotator, HMDB
GPG(i-12:0/a-25:0)Lipid Annotator, HMDB
[(2S)-2,3-Dihydroxypropoxy][(2R)-2-[(22-methyltetracosanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy]phosphinateGenerator, HMDB
Chemical FormulaC43H85O10P
Average Molecular Weight793.117
Monoisotopic Molecular Weight792.588035935
IUPAC Name[(2S)-2,3-dihydroxypropoxy][(2R)-2-[(22-methyltetracosanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy]phosphinic acid
Traditional Name(2S)-2,3-dihydroxypropoxy((2R)-2-[(22-methyltetracosanoyl)oxy]-3-[(10-methylundecanoyl)oxy]propoxy)phosphinic acid
CAS Registry NumberNot Available
SMILES
[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC
InChI Identifier
InChI=1S/C43H85O10P/c1-5-39(4)31-27-23-18-16-14-12-10-8-6-7-9-11-13-15-17-19-25-29-33-43(47)53-41(37-52-54(48,49)51-35-40(45)34-44)36-50-42(46)32-28-24-21-20-22-26-30-38(2)3/h38-41,44-45H,5-37H2,1-4H3,(H,48,49)/t39?,40-,41+/m0/s1
InChI KeyDXADXZYAXUCWRB-XRCKYFATSA-N
Chemical Taxonomy
Description Belongs to the class of organic compounds known as phosphatidylglycerols. These are glycerophosphoglycerols in which two fatty acids are bonded to the 1-glycerol moiety through ester linkages. As is the case with diacylglycerols, phosphatidylglycerols can have many different combinations of fatty acids of varying lengths and saturation attached to the C-1 and C-2 positions.
KingdomOrganic compounds
Super ClassLipids and lipid-like molecules
ClassGlycerophospholipids
Sub ClassGlycerophosphoglycerols
Direct ParentPhosphatidylglycerols
Alternative Parents
Substituents
  • 1,2-diacylglycerophosphoglycerol
  • Fatty acid ester
  • Dialkyl phosphate
  • Dicarboxylic acid or derivatives
  • Organic phosphoric acid derivative
  • Phosphoric acid ester
  • Alkyl phosphate
  • Fatty acyl
  • 1,2-diol
  • Carboxylic acid ester
  • Secondary alcohol
  • Carboxylic acid derivative
  • Organic oxide
  • Organooxygen compound
  • Alcohol
  • Organic oxygen compound
  • Primary alcohol
  • Carbonyl group
  • Hydrocarbon derivative
  • Aliphatic acyclic compound
Molecular FrameworkAliphatic acyclic compounds
External DescriptorsNot Available
Ontology
Physiological effectNot Available
DispositionNot Available
Process
Naturally occurring process
RoleNot Available
Physical Properties
StateSolid
Experimental Molecular Properties
PropertyValueReference
Melting PointNot AvailableNot Available
Boiling PointNot AvailableNot Available
Water SolubilityNot AvailableNot Available
LogPNot AvailableNot Available
Experimental Chromatographic PropertiesNot Available
Predicted Molecular Properties
PropertyValueSource
logP8.59ALOGPS
logP12.84ChemAxon
logS-7ALOGPS
pKa (Strongest Acidic)1.89ChemAxon
pKa (Strongest Basic)-3ChemAxon
Physiological Charge-1ChemAxon
Hydrogen Acceptor Count6ChemAxon
Hydrogen Donor Count3ChemAxon
Polar Surface Area148.82 ŲChemAxon
Rotatable Bond Count43ChemAxon
Refractivity218.21 m³·mol⁻¹ChemAxon
Polarizability97.89 ųChemAxon
Number of Rings0ChemAxon
BioavailabilityNoChemAxon
Rule of FiveNoChemAxon
Ghose FilterNoChemAxon
Veber's RuleNoChemAxon
MDDR-like RuleNoChemAxon
Predicted Chromatographic Properties

Predicted Collision Cross Sections

PredictorAdduct TypeCCS Value (Å2)Reference
DarkChem[M+H]+285.44831661259
DarkChem[M-H]-268.71531661259
DeepCCS[M+H]+276.3230932474
DeepCCS[M-H]-274.0430932474
DeepCCS[M-2H]-307.27930932474
DeepCCS[M+Na]+282.230932474
AllCCS[M+H]+289.132859911
AllCCS[M+H-H2O]+288.932859911
AllCCS[M+NH4]+289.332859911
AllCCS[M+Na]+289.332859911
AllCCS[M-H]-284.132859911
AllCCS[M+Na-2H]-290.732859911
AllCCS[M+HCOO]-297.932859911

Predicted Kovats Retention Indices

Underivatized

MetaboliteSMILESKovats RI ValueColumn TypeReference
PG(i-12:0/a-25:0)[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC4740.1Standard polar33892256
PG(i-12:0/a-25:0)[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC4679.1Standard non polar33892256
PG(i-12:0/a-25:0)[H][C@](O)(CO)COP(O)(=O)OC[C@@]([H])(COC(=O)CCCCCCCCC(C)C)OC(=O)CCCCCCCCCCCCCCCCCCCCC(C)CC5431.9Semi standard non polar33892256
Spectra

GC-MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted GC-MSPredicted GC-MS Spectrum - PG(i-12:0/a-25:0) GC-MS (Non-derivatized) - 70eV, PositiveNot Available2021-10-12Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - PG(i-12:0/a-25:0) GC-MS (TMS_1_1) - 70eV, PositiveNot Available2021-10-19Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - PG(i-12:0/a-25:0) GC-MS (TMS_1_2) - 70eV, PositiveNot Available2021-10-19Wishart LabView Spectrum
Predicted GC-MSPredicted GC-MS Spectrum - PG(i-12:0/a-25:0) GC-MS (TMS_1_3) - 70eV, PositiveNot Available2021-10-19Wishart LabView Spectrum

MS/MS Spectra

Spectrum TypeDescriptionSplash KeyDeposition DateSourceView
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PG(i-12:0/a-25:0) 10V, Positive-QTOFsplash10-00pl-5528422900-d62217abda39ac7c9b602019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PG(i-12:0/a-25:0) 20V, Positive-QTOFsplash10-05r0-8729322600-507b1354b443473208242019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PG(i-12:0/a-25:0) 40V, Positive-QTOFsplash10-0a4i-9435002100-4a75cdbbdc39f37eda3b2019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PG(i-12:0/a-25:0) 10V, Negative-QTOFsplash10-001j-0903200300-d9f9a5c14c0d15deb3a52019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PG(i-12:0/a-25:0) 20V, Negative-QTOFsplash10-0032-4901010100-6cb907c65738464972382019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PG(i-12:0/a-25:0) 40V, Negative-QTOFsplash10-004i-9201000000-26156c11ac8a9791a42e2019-02-23Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PG(i-12:0/a-25:0) 10V, Negative-QTOFsplash10-0006-0000000900-c6a8c954630b203cfbe32021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PG(i-12:0/a-25:0) 20V, Negative-QTOFsplash10-000y-0909221700-5854ffc0c59ca63751e42021-09-24Wishart LabView Spectrum
Predicted LC-MS/MSPredicted LC-MS/MS Spectrum - PG(i-12:0/a-25:0) 40V, Negative-QTOFsplash10-000y-0907221600-672c7d8c58c60bacd18e2021-09-24Wishart LabView Spectrum
Biological Properties
Cellular LocationsNot Available
Biospecimen LocationsNot Available
Tissue LocationsNot Available
Pathways
Normal Concentrations
Not Available
Abnormal Concentrations
Not Available
Associated Disorders and Diseases
Disease ReferencesNone
Associated OMIM IDsNone
DrugBank IDNot Available
Phenol Explorer Compound IDNot Available
FooDB IDNot Available
KNApSAcK IDNot Available
Chemspider IDNot Available
KEGG Compound IDNot Available
BioCyc IDNot Available
BiGG IDNot Available
Wikipedia LinkNot Available
METLIN IDNot Available
PubChem Compound131823292
PDB IDNot Available
ChEBI IDNot Available
Food Biomarker OntologyNot Available
VMH IDNot Available
MarkerDB IDNot Available
Good Scents IDNot Available
References
Synthesis ReferenceNot Available
Material Safety Data Sheet (MSDS)Not Available
General References
  1. Simons K, Toomre D: Lipid rafts and signal transduction. Nat Rev Mol Cell Biol. 2000 Oct;1(1):31-9. [PubMed:11413487 ]
  2. Watson AD: Thematic review series: systems biology approaches to metabolic and cardiovascular disorders. Lipidomics: a global approach to lipid analysis in biological systems. J Lipid Res. 2006 Oct;47(10):2101-11. Epub 2006 Aug 10. [PubMed:16902246 ]
  3. Sethi JK, Vidal-Puig AJ: Thematic review series: adipocyte biology. Adipose tissue function and plasticity orchestrate nutritional adaptation. J Lipid Res. 2007 Jun;48(6):1253-62. Epub 2007 Mar 20. [PubMed:17374880 ]
  4. Lingwood D, Simons K: Lipid rafts as a membrane-organizing principle. Science. 2010 Jan 1;327(5961):46-50. doi: 10.1126/science.1174621. [PubMed:20044567 ]
  5. Divecha N, Irvine RF: Phospholipid signaling. Cell. 1995 Jan 27;80(2):269-78. [PubMed:7834746 ]
  6. Cevc, Gregor (1993). Phospholipids Handbook. Marcel Dekker.
  7. Gunstone, Frank D., John L. Harwood, and Albert J. Dijkstra (2007). The lipid handbook with CD-ROM. CRC Press.