LMFA13030022 LIPID_MAPS_STRUCTURE_DATABASE 42 43 0 0 0 999 V2000 9.9639 9.8627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9278 9.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7741 9.8052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6203 9.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4664 9.8052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6203 8.4343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3385 8.5184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3612 9.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0129 11.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7993 11.2707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9772 10.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1643 9.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1738 9.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9996 10.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 11.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6381 12.6742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9314 8.4402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 7.6045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9783 6.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5783 6.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0908 5.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0282 5.1773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5986 5.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5361 5.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1066 6.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0440 6.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6144 7.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5518 7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1224 7.8364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0598 7.7187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6303 8.4717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4266 6.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5008 6.8139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 4.9082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4976 4.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7991 7.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8531 7.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4518 6.7308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9967 5.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 5.6933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 6.5615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2998 6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 4 6 2 0 0 0 15 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 6 0 0 11 1 1 1 0 0 12 7 1 6 0 0 13 8 1 6 0 0 14 9 1 1 0 0 2 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 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 30 32 1 1 0 0 2 1 1 1 0 0 41 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 41 42 1 6 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 37 7 1 1 0 0 M END > LMFA13030022 > Dokdolipid C > 3-O-(alpha-L-rhamnopyranosyl-(1-2)-alpha-L- rhamnopyranosyl)-3R,17R-dihydroxy-octadecanoic acid > C30H56O12 > 608.38 > Fatty Acyls [FA] > Fatty acyl glycosides [FA13] > Rhamnolipids [FA1303] > - > > RYTIKEDVGHOTEX-AKPHOZAOSA-N > InChI=1S/C30H56O12/c1-18(31)15-13-11-9-7-5-4-6-8-10-12-14-16-21(17-22(32)33)41-30-28(26(37)24(35)20(3)40-30)42-29-27(38)25(36)23(34)19(2)39-29/h18-21,23-31,34-38H,4-17H2,1-3H3,(H,32,33)/t18-,19+,20+,21-,23+,24+,25-,26-,27-,28-,29+,30+/m1/s1 > O([C@H](CCCCCCCCCCCCC[C@H](O)C)CC(=O)O)[C@H]1[C@H](O[C@H]2[C@H](O)[C@H](O)[C@@H](O)[C@H](C)O2)[C@H](O)[C@@H](O)[C@H](C)O1 > - > - > - > - > - > - > 146682924 > - > - > - > - > - > 340345 > 29758007 $$$$