Marvin 08030915102D 52 51 0 0 1 0 999 V2000 14.4847 -10.1709 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 14.2675 -11.1159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4830 -9.2300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1733 -10.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6526 -10.4225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5167 -9.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2270 -10.4031 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.9455 -9.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5167 -9.1587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8021 -8.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8018 -7.9214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3168 -9.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3168 -10.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6023 -10.5517 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.6023 -11.3767 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.8878 -10.1392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0313 -10.5517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0876 -9.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3732 -8.7464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 -9.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9443 -8.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 -9.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5154 -8.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 -7.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8008 -7.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5153 -7.9213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2298 -7.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9443 -7.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6587 -7.5087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2190 -11.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5044 -11.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5041 -12.4652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7899 -11.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0755 -11.6403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -11.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6466 -11.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9321 -11.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2177 -11.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 -11.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5032 -10.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2176 -9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9321 -10.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6466 -9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 -10.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0754 -9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7887 -9.9904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0742 -10.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0742 -11.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7887 -11.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8009 -9.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3732 -7.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0864 -8.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 7 6 1 0 0 0 0 8 7 1 0 0 0 0 5 8 1 0 0 0 0 10 9 1 0 0 0 0 10 11 2 0 0 0 0 7 30 1 6 0 0 0 1 5 1 0 0 0 0 13 14 1 0 0 0 0 13 12 2 0 0 0 0 14 15 1 1 0 0 0 14 16 1 0 0 0 0 16 4 1 0 0 0 0 17 13 1 0 0 0 0 10 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 50 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 31 30 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 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 39 49 1 0 0 0 0 40 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 29 51 1 0 0 0 0 50 52 1 0 0 0 0 52 24 1 0 0 0 0 6 9 1 0 0 0 0 M END > CHEBI:34086 > {1-O-hexadecanoyl-2-O-[(Z)-octadec-9-enoyl]-sn-glycero-3-phospho}serine > A 3-sn-phosphatidyl-L-serine compound with a palmitoyl group at the 1-position and an oleoyl group at the 2-position. > 3 > 1-Palmitoyl-2-oleoylphosphatidylserine; 1-Palmitoyl-2-oleoylglycero-3-phosphoserine; 1-Palmitoyl-2-oleoyl-glycero-3-phosphoserine; 1-Hexadecanoyl-2-(9Z-octadecenoyl)-sn-glycero-3-phosphoserine > O-{[(2R)-3-(hexadecanoyloxy)-2-{[(9Z)-octadec-9-enoyl]oxy}propoxy](hydroxy)phosphoryl}-L-serine; O-(hydroxy{[(2R)-2-[(9Z)-octadec-9-enoyloxy]-3-(hexadecanoyloxy)propyl]oxy}phosphoryl)-L-serine > C40H76NO10P > 762.00590 > 761.52068 > 0 > CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OC[C@H](N)C(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC > InChI=1S/C40H76NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h17-18,36-37H,3-16,19-35,41H2,1-2H3,(H,44,45)(H,46,47)/b18-17-/t36-,37+/m1/s1 > OIWCYIUQAVBPGV-DAQGAKHBSA-N > 40290-44-6 > 6709144 > 40290-44-6 > C13880 > LMGP03010024 > P50 > 29054999 $$$$