KEGG   RPAIR: RP10406Help
Entry
RP10406                     RPair                                  
Name
C00001_C06427
Compound
C00001  
H2O
C06427  
(9Z,12Z,15Z)-Octadecatrienoic acid
Type
leave
RDM
1
1     O0-O6a:*-C6a:*-*
Related pair
RP00802 RP05525 RP05568 RP05678 RP05680 RP05681 RP05683
RP05684 RP05695 RP05708 RP05712 RP05717 RP05730 RP05739
RP05743 RP05751 RP05758 RP05761 RP05768 RP05772 RP05780
RP05784 RP05790 RP05791 RP05793 RP05797 RP05801 RP05802
RP05809 RP05816 RP05825 RP05834 RP05837 RP05838 RP05840
RP05843 RP05844 RP05862 RP05877 RP05888 RP05894 RP05899
RP05904 RP05913 RP05914 RP05918 RP05943 RP05944 RP05946
RP05955 RP05962 RP05973 RP05979 RP05984 RP05991 RP05995
RP05997 RP05998 RP05999 RP06009 RP06011 RP06014 RP06015
RP06039 RP06040 RP06044 RP06051 RP06061 RP06065 RP06077
RP06078 RP06079 RP06082 RP06085 RP06087 RP06092 RP06098
RP06149 RP06169 RP06179 RP06271 RP06345 RP06352 RP06522
RP06565 RP06700 RP06725 RP06754 RP06789 RP06827 RP06857
RP06863 RP06920 RP06924 RP06940 RP06956 RP07001 RP07037
RP07108 RP07128 RP07133 RP07152 RP07167 RP07186 RP07232
RP07254 RP07256 RP07274 RP07280 RP07283 RP07285 RP07317
RP07380 RP07391 RP07398 RP07405 RP07450 RP07459 RP07473
RP07519 RP07523 RP07528 RP07544 RP07564 RP07588 RP07590
RP07608 RP07624 RP07636 RP07641 RP07645 RP07655 RP07669
RP07672 RP07676 RP07678 RP07702 RP07732 RP07737 RP07743
RP07767 RP07796 RP07844 RP07854 RP07916 RP07931 RP07934
RP07971 RP07980 RP07993 RP08045 RP08051 RP08118 RP08153
RP08158 RP08198 RP08209 RP08212 RP08308 RP08334 RP08348
RP08385 RP08402 RP08403 RP08431 RP08432 RP08437 RP08441
RP08458 RP08459 RP08502 RP08539 RP08540 RP08541 RP08542
RP08549 RP08563 RP08573 RP08576 RP08611 RP08616 RP08617
RP08618 RP08707 RP08708 RP08743 RP08760 RP08774 RP08791
RP08804 RP08805 RP08811 RP08854 RP08857 RP08951 RP08953
RP08956 RP09015 RP09659 RP09665 RP09669 RP09671 RP09672
RP09673 RP09674 RP09675 RP09676 RP10001 RP10009 RP10025
RP10381 RP10382 RP10388 RP10389 RP10390 RP10392 RP10394
RP10402 RP10403 RP10404 RP10405 RP10407 RP10428 RP10440
RP10442 RP10450 RP10460 RP10461 RP10462 RP10484 RP10485
RP10487 RP10764 RP10768 RP11017 RP11054 RP11302 RP12281
RP12289 RP12308 RP12316 RP12380 RP12388 RP12394 RP12406
RP12418 RP12429 RP12434 RP12435 RP12440 RP12507 RP12525
RP12527 RP12536 RP12541 RP12545 RP12548 RP12584 RP12605
RP12613 RP12614 RP12630 RP12671 RP12672 RP12684 RP12685
RP12686 RP12687 RP12688 RP12690 RP12735 RP12754 RP12755
RP12779 RP12795 RP12796 RP12797 RP12798 RP12800 RP12801
RP12802 RP12806 RP12807 RP12808 RP12809 RP12810 RP12811
RP12814 RP12815 RP12816 RP12817 RP12818 RP12819 RP12820
RP12821 RP12822 RP12826 RP12827 RP12828 RP13304 RP13306
RP13313 RP13338 RP13339 RP13348 RP13372 RP13373 RP13391
RP13397 RP13409 RP13410 RP13424 RP13430 RP13438 RP13442
RP13443 RP13474 RP13481 RP13485 RP13492 RP13493 RP13564
RP13573 RP13582 RP13591 RP13600 RP13609 RP13684 RP13908
RP13911 RP13934 RP13935 RP13938 RP14065 RP14071 RP14132
RP14156 RP14166 RP14170 RP14306 RP14386 RP14491 RP14495
RP14500 RP14524 RP14550 RP14587 RP14650 RP14791 RP14796
RP14797 RP14798 RP14810 RP14904 RP14934 RP14937 RP14943
RP15113 RP15118 RP15123 RP15129 RP15161 RP15224 RP15228
RP15231 RP15348 RP15359 RP15431 RP15471 RP15622 RP15687
RP15810 RP15841 RP15905 RP15940 RP15942 RP16070 RP16072
RP16076 RP16079
 » show all
Reaction
Enzyme
3.1.1.4      3.1.1.32     3.1.2.2
KCF data Show

ALIGN       1
            1     1:O0   15:O6a #R1
            -       *    13:C6a #D1
ENTRY1      
 COMPOUND  C00001
 ATOM      1
            1   O0  O    22.1250  -16.2017
 BOND      0
ENTRY2      
 COMPOUND  C06427
 ATOM      20
            1   C1b C    -1.1552    0.1172
            2   C1b C    -0.4897   -0.2655
            3   C1b C    -1.8172   -0.2690
            4   C2b C     0.1793    0.1207
            5   C1b C    -2.4828    0.1138
            6   C2b C     0.9448    0.1207
            7   C1b C    -3.1483   -0.2724
            8   C1b C     1.6069   -0.2655
            9   C1b C    -3.8172    0.1138
            10  C2b C     2.2724    0.1207
            11  C1b C    -4.4862   -0.2724
            12  C2b C     3.0379    0.1207
            13  C6a C    -5.1483    0.1103
            14  C1b C     3.7034   -0.2655
            15  O6a O    -5.8138   -0.2759
            16  O6a O    -5.1517    0.8759
            17  C2b C     4.3690    0.1138
            18  C2b C     5.1345    0.1138
            19  C1b C     5.8000   -0.2690
            20  C1a C     6.4621    0.1138
 BOND      19
            1     1   2 1
            2     1   3 1
            3     2   4 1
            4     3   5 1
            5     4   6 2
            6     5   7 1
            7     6   8 1
            8     7   9 1
            9     8  10 1
            10    9  11 1
            11   10  12 2
            12   11  13 1
            13   12  14 1
            14   13  15 1
            15   13  16 2
            16   14  17 1
            17   17  18 2
            18   18  19 1
            19   19  20 1
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