LMSP05000002 LIPID_MAPS_STRUCTURE_DATABASE 69 70 0 0 0 999 V2000 26.9012 8.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0273 9.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1534 8.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4063 7.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.3962 7.9471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.7753 9.3253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6491 8.8209 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4808 7.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4808 6.4203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6073 7.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5031 10.1477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5403 10.1669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7270 7.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8462 7.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9656 7.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0850 7.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2041 7.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3234 7.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4429 7.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5621 7.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6814 7.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8005 7.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9201 7.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0392 7.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2724 9.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3916 8.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5111 9.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6304 8.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7498 9.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8690 8.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9883 9.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1076 8.8209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2344 9.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3564 8.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1653 7.4273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1300 8.0373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4833 9.3392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2881 7.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6105 8.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7427 9.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4194 7.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5475 7.9244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6788 7.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 7.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9383 7.4136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0663 7.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6671 10.5555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.6785 10.5411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.6675 8.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.1517 7.9391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.6399 7.2332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6526 8.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1615 9.6823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1697 9.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6640 8.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1551 7.9335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6496 7.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6445 7.3944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.7867 5.7384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.9235 3.9266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.7795 5.4965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.6286 3.0535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.2106 6.4080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.2130 6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.7843 5.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.3528 4.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3503 4.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9189 3.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5085 8.5888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 8 5 1 0 0 0 0 2 11 1 1 0 0 0 2 12 1 6 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 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 3 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 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 33 34 1 0 0 0 24 35 1 0 0 0 3 36 1 6 0 0 34 37 1 0 0 0 35 38 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 38 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 51 57 1 0 0 0 56 50 1 0 0 0 50 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 56 57 1 1 0 0 52 7 1 1 0 0 53 47 1 6 0 0 54 48 1 1 0 0 55 49 1 6 0 0 62 68 1 0 0 0 67 61 1 0 0 0 61 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 0 0 0 67 68 1 1 0 0 63 51 1 6 0 0 64 58 1 6 0 0 65 59 1 1 0 0 66 60 1 1 0 0 10 69 1 1 0 0 M END > LMSP05000002 > Galalpha1-6Glcbeta-Cer(t17:0/22:0(2OH[R]) > 1-O-melibiosoyl-(N-(2R-hydroxy-docosanoyl)-4R-hydroxy-heptadecasphinganine) > C51H99NO15 > 965.70 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Other Neutral glycosphingolipids [SP0500] > - > > - > - > - > - > - > - > - > - > - > 171120227 > - > - > Active > - > https://lipidmaps.org/databases/lmsd/LMSP05000002 $$$$