20273
|
Indicumolide A
|
C20H28O6 |
364.189 |
InChIKey=JUDSHVJBQAIZGM-STFPARNPSA-N |
No |
Yes |
20274
|
Indicumolide B
|
C17H24O6 |
324.157 |
InChIKey=TXHCRRBMSROPJF-WWKHQLGGSA-N |
No |
Yes |
20275
|
Indicumolide C
|
C15H24O4 |
268.167 |
InChIKey=COAQKOGOEILNMA-WLCDGYCFSA-N |
No |
Yes |
20276
|
Myrrhasin
|
C30H50O2 |
442.381 |
InChIKey=YTDWFQYMAFQRGV-BIMLBXDVSA-N |
No |
Yes |
20277
|
Myrrhanolide A
|
C15H16O3 |
244.110 |
InChIKey=DVZUGUCJUJYKHS-HNNXBMFYSA-N |
No |
Yes |
20278
|
Myrrhanolide B
|
C15H18O4 |
262.121 |
InChIKey=GOVDXHQBFLNYLG-VJGMYXETSA-N |
No |
Yes |
20279
|
Myrrhanolide C
|
C15H18O4 |
262.121 |
InChIKey=GOVDXHQBFLNYLG-VQLIFVOLSA-N |
No |
Yes |
20280
|
(1S,2R,4S,5R)-3,3-Dimethyl-5-hydroxybicyclo[2.2.1]heptane-2-methanol
|
C10H18O2 |
170.131 |
InChIKey=AQVNARNOWAOMFF-JQCXWYLXSA-N |
No |
Yes |
20281
|
(5S*,6S*,7S*,9R*,10S*)-7-Hydroxy-5,7-epidioxycadinan-3-ene-2-one
|
C15H22O4 |
266.152 |
InChIKey=ZSVCGCOGCNUDIK-BUNRJADRSA-N |
No |
Yes |
20282
|
(4aS,5R,8R,8aS)-1,4a,5,7,8,8a-Hexahydro-4a,5-dihydroxy-5-isopropyl-3,8-dimethylnaphthalene-2,6-dione
|
C15H22O4 |
266.152 |
InChIKey=UBJXFLRRWCBXGH-QFEPDWEUSA-N |
No |
Yes |
20283
|
1,4-epoxymuurolan-5β-ol
|
C15H26O2 |
238.193 |
InChIKey=KYCJKHVCYJLBJM-QLKXBERHSA-N |
No |
Yes |
20284
|
CHEMBL572121
|
C15H24O1 |
220.183 |
InChIKey=XYCKDFDUKUYASB-LXTVHRRPSA-N |
No |
Yes |
20285
|
(2R)-3,8-Dimethyl-5beta-isopropyl-1,2,4abeta,5,6,8abeta-hexahydronaphthalene-2beta-ol acetate
|
C17H26O2 |
262.193 |
InChIKey=FQGGURIZYRSKFD-YYIAUSFCSA-N |
No |
Yes |
20286
|
(4S)-3,8-Dimethyl-4beta-acetoxy-5alpha-isopropyl 1,4,4aalpha,5,6,7-hexahydronaphthalene-1,7-dione
|
C17H22O4 |
290.152 |
InChIKey=IMPYLWTUBJWLNC-AFAVFJNCSA-N |
No |
Yes |
20287
|
(4S)-1,6-Dimethyl-4beta-isopropyl-5beta,6alpha,8alpha-trihydroxy-2,3,4,4abeta,5,6,7,8-octahydronaphthalene-2-one
|
C15H24O4 |
268.167 |
InChIKey=ZTXCKJURQSTWKP-RDEFGAFOSA-N |
No |
Yes |
20288
|
15-Hydroxy-T-muurolol
|
C15H26O2 |
238.193 |
InChIKey=IOQSQJRNINOLDG-AJNGGQMLSA-N |
No |
Yes |
20289
|
11,15-Dihydroxy-T-muurolol
|
C15H26O3 |
254.188 |
InChIKey=VIQXFVJDLCDHPK-XFMPKHEZSA-N |
No |
Yes |
20290
|
T-Muurolol
|
C15H26O1 |
222.198 |
InChIKey=LHYHMMRYTDARSZ-AJNGGQMLSA-N |
No |
Yes |
20291
|
3alpha-Hydroxy-T-muurolol
|
C15H26O2 |
238.193 |
InChIKey=DGZPYTSARMEKSO-LXFSFDBISA-N |
No |
Yes |
20292
|
2-Methoxy-calamenene-l4-carboxylic acid
|
C16H22O3 |
262.157 |
InChIKey=TZLBIEKHFHDXHJ-PXYINDEMSA-N |
No |
Yes |
20293
|
2-Acetoxy-calamenene-14-carboxylic acid
|
C17H22O4 |
290.152 |
InChIKey=IWPYBYYIKMWWGA-UEWDXFNNSA-N |
No |
Yes |
20294
|
2-Hydroxy-calamenene-l4-carboxylic acid
|
C15H20O3 |
248.141 |
InChIKey=KNOBWLZFGSJVHF-VUWPPUDQSA-N |
No |
Yes |
20295
|
2-Hydroxy-calamenene-14-ol
|
C15H22O2 |
234.162 |
InChIKey=DXCLZSITICUANS-KIYNQFGBSA-N |
No |
Yes |
20297
|
2-Methoxy-calamenene-l 4-carboxylic acid methyl ester
|
C17H24O3 |
276.173 |
InChIKey=ZXEWQASLGANCTL-UEWDXFNNSA-N |
No |
Yes |
20298
|
2-Hydroxy-calamenene-14-carboxylic acid methyl ester
|
C16H22O3 |
262.157 |
InChIKey=AHRBTJNKTOINET-PXYINDEMSA-N |
No |
Yes |
20299
|
(4S)-4-Isopropyl-6-methyl-7-methoxy-1,2,3,4-tetrahydronaphthalene-1-one
|
C15H20O2 |
232.146 |
InChIKey=NUHLSFVRQWRAGK-NSHDSACASA-N |
No |
Yes |
20300
|
(4S)-4-Isopropyl-6-methyl-7-hydroxy-1,2,3,4-tetrahydronaphthalene-1-one
|
C14H18O2 |
218.131 |
InChIKey=WAYDMOHRARCCDD-JTQLQIEISA-N |
No |
Yes |
20301
|
(4S)-4-Isopropyl-6-methyl-7-hydroxy-3,4-dihydronaphthalene-1-methanol
|
C15H20O2 |
232.146 |
InChIKey=HBKMLXLMYROAKE-LBPRGKRZSA-N |
No |
Yes |
20302
|
Erectathiol
|
C15H22S1 |
234.144 |
InChIKey=HJGSRTVZUZIFMU-WCQYABFASA-N |
No |
Yes |
20303
|
(2E,6E)-3-Isopropyl-6-methyl-2,6-undecadiene-1,10-dione
|
C15H24O2 |
236.178 |
InChIKey=KBIOFGFPHRUMKO-ADEQXRJWSA-N |
No |
Yes |
20304
|
chabrosterol
|
C27H42O2 |
398.318 |
InChIKey=HCAOCWWIFOSXAJ-VNESDUEWSA-N |
No |
Yes |
20305
|
(2S*,3S*)-5-amino-3-hydroxy-5-oxopentan-2-yl 3-(formylamino)-2-hydroxybenzoate
|
C13H16N2O6 |
296.101 |
InChIKey=DQLHQRRNOGCTFT-XVKPBYJWSA-N |
No |
Yes |
20306
|
N-[(3R*,4R*)-3-amino-3,4-dihydro-4-methyl-2,6-dioxo-2H,6H-1,5-benzodioxocin-10-yl ]formamide
|
C12H12N2O5 |
264.075 |
InChIKey=KXDYKUVJWWWXKR-HZGVNTEJSA-N |
No |
Yes |
20307
|
(8abeta)-Decahydro-1alpha,4abeta-dimethyl-7beta-(1-hydroxy-1-methylethyl)naphthalene-8alpha-ol
|
C15H28O2 |
240.209 |
InChIKey=HGRCRWYTMFSGFV-DGMCESFYSA-N |
No |
Yes |
20308
|
SCHEMBL17866952
|
C13H22O4 |
242.152 |
InChIKey=QLCNGDGKEPRQMG-UHFFFAOYSA-N |
No |
Yes |
20309
|
(4aS*,8aR*,8aS*)-1,4,4a,5,6,7,8,8a,9,9a-Decahydro-3,8α-dimethyl-5-methylidene- 2H-benzo[f ]indol-2-one
|
C15H21N1O1 |
231.162 |
InChIKey=ZAIITMOYCDDKAX-KCQAQPDRSA-N |
No |
Yes |
20310
|
(4aS*,8aR*,9aR*)-1,4,4a,5,6,7,8,8a,9,9a-Decahydro-3,8α-dimethyl-5-methylidene- 2H-benzo[f ]indol-2-one
|
C15H21N1O2 |
247.157 |
InChIKey=PTGZLHORGUHTGU-NILFDRSVSA-N |
No |
Yes |
20311
|
ZINC14452266
|
C16H22O3 |
262.157 |
InChIKey=JYNGEEVMOBHTOS-RCBQFDQVSA-N |
No |
Yes |
20312
|
ZINC14452264
|
C16H22O3 |
262.157 |
InChIKey=JYNGEEVMOBHTOS-MAZHCROVSA-N |
No |
Yes |
20313
|
Atractylenolactam
|
C15H18N1O1 |
228.139 |
InChIKey=RXTVBISZHPGQKT-SWLSCSKDSA-N |
No |
Yes |
20314
|
1β-O-β-D-glucopyranosyl-4-hydroxyl- 5α, 6β, 11βH-eudesma-12, 6α-olide
|
C21H34O9 |
430.220 |
InChIKey=DQHHPAKUNFZVIQ-ALMOYXMRSA-N |
No |
Yes |
20315
|
1β-hydroxyl-15-O-( p-methoxyphenylacetyl)-5α, 6β, 11βH-eudesma-3-en-12, 6α-olide
|
C24H30O6 |
414.204 |
InChIKey=HGXKRNRXAGDTHR-RQGNXEPMSA-N |
No |
Yes |
20316
|
ainsliatone A
|
C14H18O4 |
250.121 |
InChIKey=JSAHBXDTNKRVJO-OOQSSMQOSA-N |
No |
Yes |
20317
|
Oxyphyllone A
|
C14H20O3 |
236.141 |
InChIKey=BXCOPPIWRBSTTE-CQSZACIVSA-N |
No |
Yes |
20318
|
Oxyphyllone B
|
C15H22O3 |
250.157 |
InChIKey=JZHWUIDHNLXJIY-HUUCEWRRSA-N |
No |
Yes |
20319
|
(S)-2-oxo-p-menth-3-ene-1-butyric methyl ester
|
C15H22O3 |
250.157 |
InChIKey=JZHWUIDHNLXJIY-CABCVRRESA-N |
No |
Yes |
20320
|
Chabrolidione B
|
C15H24O3 |
252.173 |
InChIKey=ZXXPRNDMFKXPMU-OAHLLOKOSA-N |
No |
Yes |
20321
|
3β-caffeoxyl-1β,8α-dihydroxyeudesm-4(15)-ene
|
C24H32O6 |
416.220 |
InChIKey=RWJSJBMIRBOLPS-YEIYPFMPSA-N |
No |
Yes |
20322
|
Lyratol C
|
C15H26O4 |
270.183 |
InChIKey=QLYUSONKBWKHRY-MKGDQNAVSA-N |
No |
Yes |
20323
|
Lyratol D
|
C15H20O3 |
248.141 |
InChIKey=JEUPLAJVBQWXMD-LLVKDONJSA-N |
No |
Yes |