LMPR01070431 LIPID_MAPS_STRUCTURE_DATABASE 42 42 0 0 0 999 V2000 -8.9883 2.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7995 1.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4896 0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4869 0.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1772 1.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3088 2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4405 1.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5721 2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7037 1.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8354 2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9671 1.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2303 1.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3621 2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5063 1.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3747 2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 1.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1113 2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9797 1.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2794 3.2092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4896 3.2361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8976 0.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3990 -0.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 0.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5721 3.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 3.4148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8481 2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 1.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5848 2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4532 1.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3214 2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1898 1.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0582 2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9265 1.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7948 2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6632 1.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5315 2.4121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2429 0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7163 0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1898 0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6632 0.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3963 -0.7223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 5 6 1 6 0 0 0 1 20 1 1 0 0 0 1 21 1 6 0 0 0 4 22 1 1 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 8 25 1 0 0 0 0 12 26 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 19 27 1 0 0 0 0 17 38 1 0 0 0 0 28 39 1 0 0 0 0 32 40 1 0 0 0 0 36 41 1 0 0 0 0 22 42 1 0 0 0 0 M END > LMPR01070431 > (2S,5S,6R)-1,16-didehydro-2,6-cyclolycopene-5-ol > (2S,5S,6R)-1,16-didehydro-2,6-cyclolycopene-psi,psi-carotene-5-ol > C40H58O2 > 570.44 > Prenol Lipids [PR] > Isoprenoids [PR01] > C40 isoprenoids (tetraterpenes) [PR0107] > - > (2S,5S,6R)-2,6-cyclolycopene-1,5-diol > VDFVQEJGOSCZNZ-IAWURGRDSA-N > InChI=1S/C40H58O2/c1-31(2)17-13-20-34(5)23-15-25-35(6)24-14-21-32(3)18-11-12-19-33(4)22-16-26-36(7)27-28-38-37(39(8,9)41)29-30-40(38,10)42/h11-12,14-19,21-28,37-38,41-42H,13,20,29-30H2,1-10H3/b12-11+,21-14+,22-16+,25-15+,28-27+,32-18+,33-19+,34-23+,35-24+,36-26+/t37-,38+,40-/m0/s1 > [C@@]1(O)(C)[C@H](/C=C/C(/C)=C/C=C/C(/C)=C/C=C/C=C(\C)/C=C/C=C(\C)/C=C/C=C(\C)/CC/C=C(\C)/C)[C@@H](C(O)(C)C)CC1 > - > - > - > - > - > - > 162901759 > - > - > - > - > - > 4081 > 14730145 $$$$