LMSP02040006 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 999 V2000 6.8650 -0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1347 -0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2694 -0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -1.5336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4997 -1.5336 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6346 -2.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6346 -3.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7696 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 0.8287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5713 1.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5713 2.5342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4366 1.0356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8978 -2.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1541 -2.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2823 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5897 -2.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4616 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3335 -2.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2053 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0772 -2.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8209 -2.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6928 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5647 -2.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4366 -1.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3979 -0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6542 -0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7823 -0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0895 -0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9614 -0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8333 -0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7051 -0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5771 -0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4490 -0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3208 -0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1927 -0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0646 -0.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9364 -0.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 3.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8271 2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9553 3.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0834 2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2115 3.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3395 2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4677 3.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 3.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1479 2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0198 3.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8916 2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1355 0.6461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7577 3.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6237 2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4897 3.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3557 2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2218 3.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0878 2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9538 3.0338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8198 2.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 2 6 1 6 0 0 2 5 1 1 0 0 3 4 1 0 0 0 6 7 1 0 0 0 7 8 2 0 0 0 7 9 1 0 0 0 1 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 11 13 2 0 0 0 9 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 4 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 12 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 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 3 54 1 1 0 0 53 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 M END > LMSP02040006 > 1-O-behenoyl-Cer(d18:1/16:0) > 1-O-docosanoyl-N-(hexadecanoyl)-sphing-4-enine > C56H109NO4 > 859.84 > Sphingolipids [SP] > Ceramides [SP02] > Acylceramides [SP0204] > - > Cer[1-O-ENS]; Cer(22:0; d18:1/16:0) > - > - > - > - > - > - > - > - > - > 118701787 > - > - > Active > - > https://lipidmaps.org/data/LMSDRecord.php?LMID=LMSP02040006 $$$$