20221
|
sinunorcaryophyllenol
|
C14H22O2 |
222.162 |
InChIKey=RSIQTXGNWBKCNL-NLOZNAMHSA-N |
No |
Yes |
20222
|
caryophyllenol-II
|
C15H24O1 |
220.183 |
InChIKey=DWUYGFWOANEJRE-LJQZHBTOSA-N |
No |
Yes |
20223
|
(1R,2R,5R,6R,7S,8R)-6,7,10-Trihydroxy-4,4,8-trimethyltricyclo[6.3.1.02,5 ]dodec-9-en-11-one
|
C15H22O4 |
266.152 |
InChIKey=HLOLZJQTBAHVLG-LVNJMOMSSA-N |
No |
Yes |
20224
|
(2S,5S,8R,10S)-4,4,8-Trimethyltricyclo[6.3.1.02,5]dodec-1(11)-en-10-ol
|
C15H24O1 |
220.183 |
InChIKey=ZFCWIYMRAXIXKT-GUIRCDHDSA-N |
No |
Yes |
20226
|
3-Keto-drimenol
|
C15H24O2 |
236.178 |
InChIKey=XSJRCXSSXUHOHN-SLEUVZQESA-N |
No |
Yes |
20227
|
3β-hydroxydrimenol
|
C15H26O2 |
238.193 |
InChIKey=SYSFCGLKPBVTDQ-PWNZVWSESA-N |
No |
Yes |
20228
|
3β,11-dihydroxydrim-8 (12)-en-11-O-β-D-glucopyranoside
|
C21H36O7 |
400.246 |
InChIKey=DCKQBSRRWHRWQR-PEULYYRBSA-N |
No |
Yes |
20229
|
3β,11-dihydroxydrim-8(12)-en-3-O-β-D-glucopyranoside
|
C21H36O7 |
400.246 |
InChIKey=RJQWYRKVZUIBQG-FLLVERAHSA-N |
No |
Yes |
20230
|
11,14-dihydroxydrim-8(12)-en-11-O-β-D-glucopyranoside
|
C21H36O7 |
400.246 |
InChIKey=ZJORHKDLSPRMKY-MQFJMQJISA-N |
No |
Yes |
20231
|
11α-hydroxycinnamosmolide
|
C15H22O4 |
266.152 |
InChIKey=XLGNZQXMDVSKOV-FDEJFUCISA-N |
No |
Yes |
20232
|
1β-O-E-cinnamoyl-6α-hydroxy-9-epi-polygodial
|
C24H28O5 |
396.194 |
InChIKey=RJMZKVMAXFDSJD-UPCCYMMLSA-N |
No |
Yes |
20233
|
1β-O-E-cinnamoyl-5α-hydroxypolygodial
|
C24H28O5 |
396.194 |
InChIKey=YLSLVWQEQBOGHC-LVJAZZQESA-N |
No |
Yes |
20234
|
1β-O-E-cinnamoylpolygodial
|
C24H28O4 |
380.199 |
InChIKey=QTXOFCZHIZFJCA-YVQPOPCBSA-N |
No |
Yes |
20235
|
|
C46H66O9 |
762.471 |
InChIKey=MCVAPTMLHAVOLH-JXVDJGDZSA-N |
No |
Yes |
20236
|
(E)-Cinnamic acid (1R)-1alpha,5alpha-dihydroxy-6,6,9abeta-trimethyl-1,3,5,5aalpha,6,7,8,9,9a,9balpha-decahydronaphtho[1,2-c]furan-9beta-yl ester
|
C24H30O5 |
398.209 |
InChIKey=RPWLIMQSJINJKC-VPFXBPSMSA-N |
No |
Yes |
20237
|
(E)-4-Methoxycinnamic acid (1R)-1alpha,5alpha-dihydroxy-6,6,9abeta-trimethyl-1,3,5,5aalpha,6,7,8,9,9a,9balpha-decahydronaphtho[1,2-c]furan-9beta-yl ester
|
C25H32O6 |
428.220 |
InChIKey=MMSGKHKMLLCENK-NMAMHUQYSA-N |
No |
Yes |
20238
|
(2S*,3R*)-methyl 3-hydroxy-2-((Z)-hexadec-7-enyl)-4-oxopentanoate
|
C22H40O4 |
368.293 |
InChIKey=RKVXHJRCUIJAHS-UFFGUFBSSA-N |
No |
Yes |
20239
|
(3S)-3beta-[(7Z)-7-Hexadecenyl]-4beta-hydroxy-5alpha-methyltetrahydrofuran-2-one
|
C21H38O3 |
338.282 |
InChIKey=BRHQPRAQLMOAKC-AEPYXYJISA-N |
No |
Yes |
20240
|
(E)-3-(hexadec-7(Z)-enyl)-4-hydroxy-5-methoxy-5-methylfuran-2(5H)-one
|
C22H38O4 |
366.277 |
InChIKey=OIEZJKMVJYGTMT-SSSWZJSRSA-N |
No |
Yes |
20241
|
N-[2-(4-Hydroxyphenyl)ethyl]-2-oxo-4-methylpentanamide
|
C14H19N1O3 |
249.136 |
InChIKey=CLWPYVSFIMQULH-UHFFFAOYSA-N |
No |
Yes |
20242
|
TVYWEPPYNDQHRP-UHFFFAOYSA-N
|
C14H19N1O3 |
249.136 |
InChIKey=TVYWEPPYNDQHRP-UHFFFAOYSA-N |
No |
Yes |
20244
|
|
C15H24O5 |
284.162 |
InChIKey=BJDCWCLMFKKGEE-RZULFSQCSA-N |
No |
Yes |
20245
|
(3S,5aS,6R,8aS,9R,10S,12R,12aR)-3,6,9-trimethyldecahydro-3,12-epoxy[1,2]dioxepino[4,3-i]isochromen-10-ol
|
C15H24O5 |
284.162 |
InChIKey=BJDCWCLMFKKGEE-CMDXXVQNSA-N |
No |
Yes |
20246
|
b,b-Symmetrical 1,2-ethanediol DHA acetal dimer
|
C32H50O10 |
594.340 |
InChIKey=ROQIHFFCAPNSHV-BEZWYCNRSA-N |
No |
Yes |
20247
|
a,b-Unsymmetrical 1,2-ethanediol DHA acetal dimer
|
C32H50O10 |
594.340 |
InChIKey=ROQIHFFCAPNSHV-SWXFGRMDSA-N |
No |
Yes |
20248
|
a,b-Unsymmetrical 1,4-butanediol DHA acetal dimer
|
C34H54O10 |
622.372 |
InChIKey=VPDQWAVYXGGNCM-IBMBGPLMSA-N |
No |
Yes |
20249
|
b,b-Symmetrical 1,3-propanediol DHA acetal dimer
|
C33H52O10 |
608.356 |
InChIKey=ZCWSGKWGAVBQEK-NHONOCAFSA-N |
No |
Yes |
20250
|
b,b-Symmetrical (R)-methyl-1,2-ethanediol DHA acetaldimer
|
C33H52O10 |
608.356 |
InChIKey=HRSFGCVBDUABKN-MIINZXHDSA-N |
No |
Yes |
20251
|
b,b-Symmetrical 2-hydroxy-1,3-propanediol DHA acetaldimer
|
C33H52O11 |
624.351 |
InChIKey=OWMLCUDUBMKZIQ-DNWBBNRLSA-N |
No |
Yes |
20252
|
b,b-Symmetrical 2-keto-1,3-propanediol DHA acetaldimer
|
C33H50O11 |
622.335 |
InChIKey=YWDPFBADBFDYTD-BAGGRKNHSA-N |
No |
Yes |
20253
|
b,b-Symmetrical cis-1,4-cyclohexanediol DHA acetaldimer
|
C36H56O10 |
648.387 |
InChIKey=MGJIRTKAVNMUAQ-VWMDHOSQSA-N |
No |
Yes |
20254
|
|
C36H56O10 |
648.387 |
InChIKey=MGJIRTKAVNMUAQ-YOKOGJKLSA-N |
No |
Yes |
20255
|
b,b-Symmetrical 1,3-dihydroxy-2-propyl succinate DHAacetaldimer
|
C37H56O14 |
724.367 |
InChIKey=CECFVUQUCXYIPF-GGYROSHESA-N |
No |
Yes |
20256
|
b,b-Symmetrical 1,2-ethanediol dihydroartemisiteneacetaldimer
|
C32H46O10 |
590.309 |
InChIKey=CRLVJMXLSGNIAG-IABQOCJASA-N |
No |
Yes |
20257
|
Hibiscone C
|
C15H18O3 |
246.126 |
InChIKey=ITOFWMRNIIFZKF-IVZWLZJFSA-N |
No |
Yes |
20258
|
Bombaside
|
C26H38O13 |
558.231 |
InChIKey=ZUANWKXIWLOPFL-IRFZKGKOSA-N |
No |
Yes |
20259
|
Bombaxone
|
C15H20O4 |
264.136 |
InChIKey=LNTIGFGUYZCRBJ-DOKDZLDGSA-N |
No |
Yes |
20260
|
7β-O-β-Glucopyranosyl Bombaxone
|
C21H30O9 |
426.189 |
InChIKey=JBUVKQXZDBQUJY-DELQRKQWSA-N |
No |
Yes |
20261
|
7-Hydroxycalamenene
|
C15H22O1 |
218.167 |
InChIKey=UTBFITAKBXMXCZ-CMPLNLGQSA-N |
No |
Yes |
20262
|
(7R,10S)-15-Hydroxycalamenene
|
C15H22O1 |
218.167 |
InChIKey=LXEZVXMZNKFZNA-WCQYABFASA-N |
No |
Yes |
20263
|
(7R,10S)-2,15-Dihydroxycalamenene
|
C15H22O2 |
234.162 |
InChIKey=ZCURUYBTMVDZFO-CMPLNLGQSA-N |
No |
Yes |
20264
|
(7R,10S)-2-Hydroxy-15-calamenal
|
C15H20O2 |
232.146 |
InChIKey=AZMNDMWAKQJQNP-CMPLNLGQSA-N |
No |
Yes |
20265
|
(7R,10S)-15-Calamenal
|
C15H20O1 |
216.151 |
InChIKey=UCACDBOTALIOFA-WCQYABFASA-N |
No |
Yes |
20266
|
24-methylene-cholest-5-en-3beta,23S-diol
|
C28H46O2 |
414.350 |
InChIKey=NMTGDMNIHVGVNP-UVDVHAOQSA-N |
No |
Yes |
20267
|
24-methylene-cholest-5-en-3beta,23R-diol
|
C28H46O2 |
414.350 |
InChIKey=NMTGDMNIHVGVNP-CSEIBGEGSA-N |
No |
Yes |
20268
|
24-methylene-cholest-5-en-3beta,17alpha,22S-triol
|
C28H46O3 |
430.345 |
InChIKey=KBTPEFUFGHDLIZ-VKIAQROPSA-N |
No |
Yes |
20269
|
(4αS*,8S*)-5,6,7,8-Tetrahydro-4α,8-dimethylnaphthalen-2(4αH)-one
|
C12H16O1 |
176.120 |
InChIKey=SPNLYFPIWOEXSG-CABZTGNLSA-N |
No |
Yes |
20270
|
Oxyphyllone C
|
C14H20O2 |
220.146 |
InChIKey=XUPOXAWUFYMMTR-BIGNPOOSSA-N |
No |
Yes |
20271
|
Oxyphyllone D
|
C14H18O2 |
218.131 |
InChIKey=MTSNNQKEEOCXOZ-CQSZACIVSA-N |
No |
Yes |
20272
|
Mandassidion
|
C15H22O2 |
234.162 |
InChIKey=VALJTPGALJMVTL-UHFFFAOYSA-N |
No |
Yes |