Ketcher 01121810452D 1 1.00000 0.00000 0 71 70 0 1 0 999 V2000 23.2696 -7.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1356 -7.4119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.4036 -7.4116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2696 -8.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4035 -9.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4034 -10.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5374 -10.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5373 -11.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6712 -12.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6712 -13.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5372 -13.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4033 -13.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4035 -12.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2697 -11.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2699 -10.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1361 -10.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1364 -9.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0026 -8.9122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3412 -5.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2071 -6.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8051 -5.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6715 -6.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9393 -6.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0733 -5.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3412 -4.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4753 -6.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6093 -5.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7432 -6.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8772 -5.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 -6.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1451 -5.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 -6.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2791 -7.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1451 -7.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0112 -7.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8772 -7.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7434 -7.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6093 -7.9127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -5.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 -6.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4130 -7.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5472 -7.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5375 -5.9119 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.4035 -6.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5375 -4.9118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5375 -6.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9394 -7.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0733 -7.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2075 -7.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0733 -8.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2074 -9.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2074 -10.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3412 -10.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3412 -11.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4753 -12.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4753 -13.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3412 -13.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2074 -13.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2075 -12.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0736 -11.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0738 -10.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9400 -10.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6091 -13.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6091 -14.9115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3412 -14.9116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4751 -15.4115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0017 -4.9119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0017 -5.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1356 -6.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2696 -5.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8678 -6.4119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 2 0 0 0 1 2 1 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 11 10 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 25 19 2 0 0 0 19 20 1 0 0 0 22 21 1 0 0 0 23 21 1 0 0 0 23 24 1 0 0 0 20 24 1 0 0 0 19 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 33 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 39 32 1 0 0 0 40 39 1 0 0 0 41 33 1 0 0 0 42 40 1 0 0 0 42 41 1 0 0 0 22 43 1 0 0 0 43 44 1 0 0 0 43 45 2 0 0 0 43 46 1 0 0 0 23 47 1 6 0 0 49 48 2 0 0 0 48 47 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 63 56 1 0 0 0 64 63 2 0 0 0 65 57 1 0 0 0 66 64 1 0 0 0 66 65 1 0 0 0 68 69 1 0 0 0 68 67 2 0 0 0 69 2 1 1 0 0 69 70 1 0 0 0 71 68 1 0 0 0 70 44 1 0 0 0 M END > CHEBI:139397 > N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine > An N-acyl-O-(3-sn-phosphatidyl)-L-serine obtained by formal condensation of the carboxy group of hexadecanoic acid with the amino group of 1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho-L-serine. > 3 > N-palmitoyl-O-(1-stearoyl-2-oleoyl-sn-glycero-3-phospho)serine; N-palmitoyl-O-(1-stearoyl-2-oleoyl-sn-glycero-3-phospho)-L-serine; N-hexadecanoyl-O-(1-octadecanoyl-2-oleoyl-sn-glycero-3-phospho)serine; 1-stearoyl-2-oleoyl-sn-glycero-3-phospho-(N-palmitoyl)serine; 1-octadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phospho-(N-hexadecanoyl)serine > N-hexadecanoyl-O-{hydroxy[(2R)-3-(octadecanoyloxy)-2-{[(9Z)-octadec-9-enoyl]oxy}propoxy]phosphoryl}-L-serine > C58H110NO11P > 1028.470 > 1027.78165 > 0 > C(=O)(N[C@H](C(=O)O)COP(OC[C@@H](COC(=O)CCCCCCCCCCCCCCCCC)OC(=O)CCCCCCC/C=C\CCCCCCCC)(=O)O)CCCCCCCCCCCCCCC > InChI=1S/C58H110NO11P/c1-4-7-10-13-16-19-22-25-27-30-33-36-39-42-45-48-56(61)67-50-53(70-57(62)49-46-43-40-37-34-31-28-26-23-20-17-14-11-8-5-2)51-68-71(65,66)69-52-54(58(63)64)59-55(60)47-44-41-38-35-32-29-24-21-18-15-12-9-6-3/h26,28,53-54H,4-25,27,29-52H2,1-3H3,(H,59,60)(H,63,64)(H,65,66)/b28-26-/t53-,54+/m1/s1 > DMBATYOPPCIICJ-YWPJBLNKSA-N > 19303823; 25853435 $$$$