16061332 CDK 0504221643 54 53 0 0 0 0 0 0 0 0999 V2000 17.3688 -3.1722 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 0.1279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 -2.3472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6542 -1.9347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 -3.9972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5438 -3.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1938 -3.1722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3688 -0.6971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9383 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6529 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2239 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3674 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5094 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0818 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7949 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2281 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.9426 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5136 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7963 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6571 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7991 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0804 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.3715 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0847 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5108 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.0860 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3659 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3701 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2253 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8006 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6557 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6515 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9398 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.5150 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9412 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 -1.1096 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9370 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7977 -0.6971 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.6542 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.2295 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2267 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5122 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0832 -1.9347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2224 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 1.3654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7935 0.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 1.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.1279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.9440 -1.1096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 3.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 3.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 4.2530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 2 0 0 0 0 38 2 1 6 0 0 0 3 43 1 0 0 0 0 4 39 2 0 0 0 0 36 8 1 6 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 19 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 19 25 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 22 27 1 0 0 0 0 23 26 1 0 0 0 0 24 28 1 0 0 0 0 25 29 1 0 0 0 0 26 30 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 33 1 0 0 0 0 30 34 1 0 0 0 0 31 35 1 0 0 0 0 32 37 1 0 0 0 0 33 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 0 0 0 0 36 38 1 0 0 0 0 36 43 1 0 0 0 0 37 44 1 0 0 0 0 38 42 1 0 0 0 0 40 51 1 0 0 0 0 41 42 2 0 0 0 0 44 50 2 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END > CHEBI:191351 > CerP(d18:1/26:1(17Z)) > 2 > [(E,2S,3R)-2-[[(Z)-hexacos-17-enoyl]amino]-3-hydroxyicos-4-enyl] dihydrogen phosphate > C46H90NO6P > 784.201 > 783.65058 > 0 > P(OC[C@H](NC(=O)CCCCCCCCCCCCCCC/C=C\CCCCCCCC)[C@H](O)\C=C\CCCCCCCCCCCCCCC)(O)(O)=O > InChI=1S/C46H90NO6P/c1-3-5-7-9-11-13-15-17-19-20-21-22-23-24-25-26-28-30-32-34-36-38-40-42-46(49)47-44(43-53-54(50,51)52)45(48)41-39-37-35-33-31-29-27-18-16-14-12-10-8-6-4-2/h17,19,39,41,44-45,48H,3-16,18,20-38,40,42-43H2,1-2H3,(H,47,49)(H2,50,51,52)/b19-17-,41-39+/t44-,45+/m0/s1 > GYHZLVGNXJLGPV-PLQASZCNSA-N $$$$