LMPR0106010048 LIPID_MAPS_STRUCTURE_DATABASE 42 42 0 0 0 999 V2000 8.8437 -9.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7411 -9.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5885 -9.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4359 -9.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3334 -9.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1807 -9.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0780 -9.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9753 -9.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8228 -9.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6702 -9.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5675 -9.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4150 -9.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2625 -9.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1598 -9.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0073 -9.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8547 -9.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4150 -10.9440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5885 -8.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0780 -8.4517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9731 -9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1066 -9.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 -9.9476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3739 -9.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1066 -8.4472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8466 -10.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7092 -9.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5757 -9.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4424 -9.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3089 -9.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1754 -9.4462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3089 -10.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 -9.4474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7752 -9.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7752 -10.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 -11.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -10.9478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5076 -9.9475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3739 -11.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6415 -12.4481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -11.4479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -9.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0427 -9.9475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 12 17 1 0 0 0 0 3 18 1 0 0 0 0 7 19 1 0 0 0 0 1 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 32 37 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 36 38 1 6 0 0 0 35 39 1 1 0 0 0 34 40 1 6 0 0 0 33 41 1 1 0 0 0 41 42 1 0 0 0 0 37 23 1 1 0 0 0 M END > LMPR0106010048 > 4-(D-Glucopyranosyloxy)-4,4'-diaponeurosporene > 4-(D-Glucopyranosyloxy)-7',8'-dihydro-4,4'-diapo-psi,psi-carotene > C36H52O6 > 580.38 > Prenol Lipids [PR] > Isoprenoids [PR01] > C30 isoprenoids (triterpenes) [PR0106] > Acyclic triterpenoids [PR010601] > > WOTSVDYWYPZSJS-ZRDUHDQWSA-N > InChI=1S/C36H52O6/c1-26(2)14-10-17-29(5)20-11-18-27(3)15-8-9-16-28(4)19-12-21-30(6)22-13-23-31(7)25-41-36-35(40)34(39)33(38)32(24-37)42-36/h8-9,11-16,18-23,32-40H,10,17,24-25H2,1-7H3/b9-8+,18-11+,19-12+,22-13+,27-15+,28-16+,29-20+,30-21+,31-23+/t32-,33-,34+,35-,36-/m1/s1 > C(/C=C(\C)/CO[C@H]1[C@H](O)[C@@H](O)[C@H](O)[C@@H](CO)O1)=C\C(\C)=C\C=C\C(\C)=C\C=C\C=C(/C)\C=C\C=C(\CC/C=C(\C)/C)/C > - > - > - > - > - > - > 101423914 > - > - > - > - > - > 1352 > 7116207 $$$$