Mrv1718004251814582D 51 50 0 0 0 0 999 V2000 2.0442 3.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 3.0448 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6237 3.4536 0.0000 C 0 0 0 0 00 0 0 0 0 0 0 2.7542 3.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3334 2.2198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7939 3.4693 0.0000 C 0 0 0 0 0 00 0 0 0 0 0 -1.5014 3.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2088 3.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9163 3.0448 0.0000 C 0 0 0 0 00 0 0 0 0 0 0 -3.6235 3.4693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3309 3.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0384 3.4693 0.0000 C 0 0 0 00 0 0 0 0 0 0 0 -0.7939 4.2711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0865 3.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7598 3.0690 0.0000 C 0 0 00 0 0 0 0 0 0 0 0 -5.7737 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6374 1.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3448 2.2181 0.0000 C 0 00 0 0 0 0 0 0 0 0 0 -5.0740 1.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1886 3.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0-7.1886 2.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4741 3.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4741 1.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 00 2.0615 1.8314 0.0000 c 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 2.78933-0.2068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3.5174 -0.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 3.5172 -1.4198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 00士图 4.2453 -1.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 2.2439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2732 -2.6327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5729 -3.0690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3594 -0.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 -0.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0875 -1.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8156 -1.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -2.6939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0084 -3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3008 -4.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9943 -3.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5794 -3.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4688 4.2823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3265 3.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8977 3.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6121 3.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1832 3.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4688 3.4573 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 2.6323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1886 2.9446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6271 2.2079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 14 1 0 0 0 0 2 5 1 6 0 0 0 7 6 1 0 0 0 0 14 6 1 0 0 0 0 13 6 2 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 10 9 1 0 0 0 0 10 11 1 0 0 0 0 12 11 1 0 0 0 0 12 15 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 16 1 0 0 0 0 21 20 1 0 0 0 0 22 20 1 0 0 0 0 23 21 1 0 0 0 0 15 22 1 0 0 0 0 16 23 1 0 0 0 0 25 24 1 0 0 0 0 5 24 1 0 0 0 0 31 24 2 0 0 0 0 26 25 1 0 0 0 0 26 27 1 0 0 0 0 28 27 1 0 0 0 0 28 29 1 0 0 0 0 30 29 1 0 0 0 0 30 32 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 38 33 1 0 0 0 0 40 39 1 0 0 0 0 41 39 2 0 0 0 0 42 40 1 0 0 0 0 32 41 1 0 0 0 0 33 42 1 0 0 0 0 4 48 1 0 0 0 0 43 48 2 0 0 0 0 44 46 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 50 44 1 0 0 0 0 46 51 1 0 0 0 0 M END >
DB11331>
药品银行>
ccccccccccccccccc（= o）oc [c@h]（cop（o）（= o）occ（o）co）oc（= o）ccccccc \ c = c/cccccccc>
Inchi = 1S/C40H77O10P/C1-3-5-7-7-9-11-13-15-17-17-17-18-20-22-24-24-26-28-33-32-40（44）50-38（36--38）49-51（45,46）48-34-37（42）33-41）35-47-39（43）31-29-29-27-27-25-23-23-23-21-19-19-16-16-14-14-14-12-10--8-6-4-2/H17-18,37-38,41-42H，3-16,19-36H2,1-2H3，（H，45,46）/B18-17-/T37？，38--/m1/s1>
pazgbaohgqrcbp-ddnoichsa-n>
C40H77O10P>
749.02>
748.525435677>
6>
128>
89.21018981531176>
0>
3>
0>
0>
（2,3-二羟基质子）[（2R）-3-（六核氧）-2 - [（9z）-octadec-9-烯氧基]丙氧蛋白>
8.16>
11.46426719266668>
-6.86>
0>
0>
-1>
13.64124576372423>
1.890777771908404>
-2.9689647678483633>
148.82>
205.62750000000003>
41>
0>
1.02E-04 g/l>
2,3-二羟基丙二醇（（（2R）-3-（六核氧）-2 - [（（9z）-octadec-9-烯氧基]丙氧基）磷酸>
0>
DB11331>
DB14095>
得到正式认可的;实验>
1-palmitoyl-2-oleoyl-sn--甘油-3-（磷酸-rac-（1-甘油））>
1-palmitoyl-2-oleoyl-sn--甘油-3-（磷酸-rac-（1-甘油））;1-甲氧酰基-2-烯酰基-SN-甘油-3-磷脂酰甘油；1-甲氧酰基-2-烯酰基-SN-甘油-3-磷酸甘油；L-Alpha-1-甲氧酰基-2-烯丙基甘油磷酸甘油；棕榈酰磷脂酰甘油；PG（16：0/18：1（9z））;PG（16：0/18：1）;popg>
表面蛋白>
1-palmitoyl-2-oleoyl-sn--甘油-3-（磷酸-rac-（1-甘油）），钠盐$$$$