LMSP05000007 LIPID_MAPS_STRUCTURE_DATABASE 71 72 0 0 0 999 V2000 26.9049 8.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.0309 9.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1567 8.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4100 7.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 26.3998 7.9482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 27.7790 9.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.6530 8.8221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.4843 7.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4843 6.4212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6106 7.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5067 10.1491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.5438 10.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7301 7.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8493 7.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9685 7.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0878 7.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2069 7.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3260 7.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4455 7.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5645 7.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6836 7.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8027 7.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9220 7.4318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0410 7.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2757 9.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.3947 8.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5141 9.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6333 8.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7526 9.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8718 8.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9909 9.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1100 8.8221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2368 9.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3586 8.8306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1671 7.4283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.1333 8.0385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4853 9.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2898 7.9312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6124 8.8421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 7.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 7.9255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6802 7.4202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8082 7.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9394 7.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6711 10.5570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31.6827 10.5426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.6718 8.7961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 30.1557 7.9402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.6442 7.2342 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29.6566 8.8163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.1655 9.6837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1738 9.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6682 8.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.1592 7.9346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.6538 7.0613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.6491 7.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 35.7915 5.7392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 34.9282 3.9272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 32.7839 5.4973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.6331 3.0539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 33.2150 6.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.2176 6.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.7890 5.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.3574 4.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.3548 4.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32.9233 3.7661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5118 8.5900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7487 9.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0718 7.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2073 7.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6076 7.8421 0.0000 C 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 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 49 55 1 0 0 0 54 48 1 0 0 0 48 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 1 0 0 50 7 1 1 0 0 51 45 1 6 0 0 52 46 1 1 0 0 53 47 1 6 0 0 60 66 1 0 0 0 65 59 1 0 0 0 59 61 1 0 0 0 61 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 1 0 0 61 49 1 6 0 0 62 56 1 6 0 0 63 57 1 1 0 0 64 58 1 1 0 0 10 67 1 1 0 0 39 68 1 0 0 0 44 69 1 0 0 0 69 70 1 0 0 0 39 71 1 0 0 0 M END > LMSP05000007 > Galalpha1-6Glcbeta-Cer(t18:0/23:0(2OH[R]) > 1-O-melibiosoyl-(N-(2R-hydroxy-tricosanoyl)-4R-hydroxy-16-methyl-heptasphinganine) > C53H103NO15 > 993.73 > Sphingolipids [SP] > Neutral glycosphingolipids [SP05] > Other Neutral glycosphingolipids [SP0500] > - > > - > - > - > - > - > - > - > - > - > - > - > - > Active > Occurrence of Melibiose-Containing Glycosphingolipids in a Sample of a Sponge-Coral Association (Desmapsamma anchorata/Carijoa riisei). Chem Biodivers, 2019 DOI: 10.1002/cbdv.201800401 PMID: 30417533 > https://www.lipidmaps.org/data/LMSDRecord.php?LMID=LMSP05000007 $$$$