LMSP03030066 LIPID_MAPS_STRUCTURE_DATABASE 67 68 0 0 0 999 V2000 18.5586 9.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7829 9.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2251 9.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4430 9.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0070 8.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1104 8.6844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.3346 9.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1107 9.4601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2052 10.6379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3505 10.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1709 7.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3272 8.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1709 7.0641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0263 9.4435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2095 9.7761 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.8145 9.0911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2095 10.5931 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5453 7.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7635 8.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9817 7.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1996 8.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4180 7.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6361 8.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8543 7.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0722 8.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2903 7.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5086 8.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6611 9.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8789 9.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0975 9.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3156 9.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5335 9.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7516 9.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9697 9.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1879 9.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4063 9.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6244 9.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8424 9.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0605 9.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5415 7.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5415 6.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3453 6.3605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 6.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0069 9.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0069 8.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.4519 10.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9519 9.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4519 8.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4519 8.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9519 9.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4519 10.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9519 11.1403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.9519 9.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9519 11.1404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.9519 7.6763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9519 7.6762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9403 5.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9271 4.2096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9302 4.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4443 6.8199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5981 5.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4477 6.8144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9418 5.9443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4328 5.0796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4344 5.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9403 5.9581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9418 5.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 44 1 0 0 0 0 44 3 1 0 0 0 0 3 4 1 0 0 0 0 1 6 1 6 0 0 0 1 5 1 1 0 0 0 7 1 1 0 0 0 0 8 7 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 6 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 8 15 1 0 0 0 0 12 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 24 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 4 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 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 27 40 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 44 45 1 6 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 46 1 0 0 0 0 51 52 1 6 0 0 0 46 54 1 1 0 0 0 48 55 1 1 0 0 0 49 56 1 1 0 0 0 47 53 1 6 0 0 0 61 67 1 0 0 0 66 60 1 0 0 0 60 62 1 0 0 0 62 63 1 0 0 0 63 64 1 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 66 67 1 1 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 1 0 0 65 59 1 6 0 0 50 14 1 1 0 0 0 M END > LMSP03030066 > MIPC(t18:0/16:0) > N-(hexadecanoyl)-4R-hydroxysphinganine-1-O-[D-mannopyranosyl-alpha1-2-myo-inositol-1-phosphate] > C46H90NO17P > 959.59 > Sphingolipids [SP] > Phosphosphingolipids [SP03] > Ceramide phosphoinositols [SP0303] > - > > - > - > - > - > - > - > SLM:000509016 > - > - > 70699138 > - > - > Active > - > https://dev.lipidmaps.org/databases/lmsd/LMSP03030066 $$$$