Marvin 08071312232D 52 51 0 0 1 0 999 V2000 14.2140 -2.2318 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.2140 -1.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4996 -2.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9286 -2.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7853 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0707 -2.6443 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.0706 -3.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6430 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3572 -2.6443 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.0717 -2.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7862 -2.6443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0717 -1.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3572 -3.4693 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3256 -2.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6112 -2.6331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9037 -2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1963 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4889 -2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0741 -2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3667 -2.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6592 -2.2086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9037 -1.4068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9378 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9239 -3.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 -3.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7678 -3.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0602 -3.8843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3528 -3.4598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6235 -3.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -2.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2236 -2.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2236 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3426 -3.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3426 -4.6824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6146 -5.0706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6145 -5.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 -6.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 -7.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1586 -7.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 -3.4450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1308 -8.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8310 -8.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3163 -7.1577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5885 -7.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5658 -8.3827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3956 -9.5464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1032 -9.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4095 -8.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8243 -9.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4276 -3.0287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 6 0 0 0 4 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 9 13 1 1 0 0 0 15 14 1 0 0 0 0 14 6 1 0 0 0 0 17 16 1 0 0 0 0 15 16 1 0 0 0 0 23 16 2 0 0 0 0 18 17 1 0 0 0 0 18 19 1 0 0 0 0 20 19 1 0 0 0 0 20 21 1 0 0 0 0 22 21 1 0 0 0 0 22 24 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 29 30 1 0 0 0 0 30 25 1 0 0 0 0 32 31 1 0 0 0 0 33 31 2 0 0 0 0 34 32 1 0 0 0 0 24 33 1 0 0 0 0 25 34 1 0 0 0 0 36 35 1 0 0 0 0 7 35 1 0 0 0 0 42 35 2 0 0 0 0 37 36 1 0 0 0 0 37 38 1 0 0 0 0 39 38 1 0 0 0 0 39 40 1 0 0 0 0 41 40 1 0 0 0 0 41 43 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 44 1 0 0 0 0 49 48 1 0 0 0 0 50 48 1 0 0 0 0 51 49 1 0 0 0 0 43 50 1 0 0 0 0 44 51 1 0 0 0 0 1 52 1 0 0 0 0 M END > CHEBI:75106 > 1-oleoyl-2-palmitoyl-sn-glycero-3-phospho-L-serine > A 3-sn-phosphatidyl-L-serine in which the phosphatidyl acyl groups at positions 1 and 2 are specified as oleoyl and palmitoyl respectively. > 3 > PS(34:1); PS(18:1omega9/16:0); PS(18:1/16:0); PS(18:1(9Z)/16:0); Phosphatidylserine(34:1); Phosphatidylserine(18:1omega9/16:0); O-{hydroxy[(2R)-3-[(9Z)-octadec-9-enoyloxy]-2-(palmitoyloxy)propoxy]phosphoryl}-L-serine; 1-Oleoyl-2-palmitoyl-sn-glycero-3-phosphoserine; 1-C18:1(omega-9)-2-C16:0-phosphatidylserine; 1-(9Z-octadecenoyl)-2-hexadecanoyl-glycero-3-phosphoserine; 1-(9Z)-octadecenoyl-2-hexadecanoyl-sn-glycero-3-phospho-L-serine > O-[{(2R)-2-(dodecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propoxy}(hydroxy)phosphoryl]-L-serine > C40H76NO10P > 762.00590 > 761.52068 > 0 > CCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCC\C=C/CCCCCCCC)COP(O)(=O)OC[C@H](N)C(O)=O > InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-20-21-23-25-27-29-31-38(42)48-33-36(34-49-52(46,47)50-35-37(41)40(44)45)51-39(43)32-30-28-26-24-22-19-16-14-12-10-8-6-4-2/h17-18,36-37H,3-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b18-17-/t36-,37+/m1/s1 > ILJAXXNZNFOOQA-DAQGAKHBSA-N > LMGP03010959 $$$$