Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
---|---|---|---|---|---|---|
15019
|
Damnacanthol
|
C16H12O5 | 284.068 | InChIKey=ASFZQCLAQPBWDN-UHFFFAOYSA-N | No | Yes |
15020
|
Damnacanthol 11-methyl ether
|
C17H14O5 | 298.084 | InChIKey=NVVVVKLKMLQLMW-UHFFFAOYSA-N | No | Yes |
15021
|
Damnacanthol-3-O-β-D-primeveroside
|
C27H30O14 | 578.164 | InChIKey=XXKWBXGHSBIVHQ-ALLCIABXSA-N | No | Yes |
15022
|
Asperuloside
|
C18H22O11 | 414.116 | InChIKey=IBIPGYWNOBGEMH-DILZHRMZSA-N | No | Yes |
15023
|
Asperulosidic acid
|
C18H24O12 | 432.127 | InChIKey=DGDWCRWJRNMRKX-DILZHRMZSA-N | No | Yes |
15024
|
Deacetyl asperulosidic acid
|
C16H22O11 | 390.116 | InChIKey=ZVXWFPTVHBWJOU-YYFGDFGFSA-N | No | Yes |
15025
|
Laurenquinone A
|
C22H20O7 | 396.121 | InChIKey=VHXGADCMKFUNJN-UHFFFAOYSA-N | No | Yes |
15026
|
Laurenquinone B
|
C22H18O7 | 394.105 | InChIKey=YELMGJGNPKYOJB-UHFFFAOYSA-N | No | Yes |
15027
|
2'-Methoxymollugin
|
C18H18O5 | 314.115 | InChIKey=OCQKAHAAVZGZPO-UHFFFAOYSA-N | No | Yes |
15028
|
2'-Hydroxymollugin
|
C17H16O5 | 300.100 | InChIKey=MCOTTYOKTYHERV-UHFFFAOYSA-N | No | Yes |
15029
|
1'-Methoxy-2'-hydroxydihydromollugin
|
C18H18O6 | 330.110 | InChIKey=CAXUNUVRMXDQDP-UHFFFAOYSA-N | No | Yes |
15031
|
Saquayamycin A
|
C43H48O16 | 820.294 | InChIKey=PSCPFFPJZFSAMI-USAPNZCCSA-N | No | Yes |
15032
|
Saquayamycin B
|
C43H48O16 | 820.294 | InChIKey=WUQKUPKWGZHYBN-NIVOMPQSSA-N | No | Yes |
15033
|
Saquayamycin C
|
C43H52O16 | 824.326 | InChIKey=ZZMJFSJLXYPOKS-USAPNZCCSA-N | No | Yes |
15034
|
Saquayamycin D
|
C43H50O16 | 822.310 | InChIKey=XZOQKDMLEUWFDT-NIVOMPQSSA-N | No | Yes |
15035
|
Saquayamycin A1
|
C31H32O12 | 596.189 | InChIKey=XVKBERYQCGDFEY-ABMGXXCISA-N | No | Yes |
15036
|
Saquayamycin B1
|
C31H32O12 | 596.189 | InChIKey=CTSPXNCFVRSKKD-AYIWFLJGSA-N | No | Yes |
15037
|
Saquayamycin C1
|
C31H34O12 | 598.205 | InChIKey=OJXQMLKSDJOSNX-ABMGXXCISA-N | No | Yes |
15038
|
A-7884
|
C37H42O14 | 710.257 | InChIKey=WMKADRZYNROIIJ-AZTVFSFNSA-N | No | Yes |
15039
|
Vineomycin C
|
C37H42O14 | 710.257 | InChIKey=OTJVABIXNWZBQE-SRLSEHIVSA-N | No | Yes |
15040
|
Pluraflavins A
|
C43H54N2O14 | 822.358 | InChIKey=OHQJVUUBNSMDMH-BCPSSJNQSA-N | No | Yes |
15041
|
Pluraflavins A
|
C43H54N2O14 | 822.358 | InChIKey=OHQJVUUBNSMDMH-BCPSSJNQSA-N | No | Yes |
15042
|
Pluraflavins B
|
C43H56N2O15 | 840.368 | InChIKey=NXVFOCZKPDWDTH-BCPSSJNQSA-N | No | Yes |
15043
|
Pluraflavins E
|
C36H41N1O14 | 711.253 | InChIKey=ZYXXEVMMVYWSDB-YUADSUFBSA-N | No | Yes |
15044
|
YM-181741
|
C19H14O5 | 322.084 | InChIKey=UXSDRWXYYLSCOY-VIFPVBQESA-N | No | Yes |
15045
|
Parimycin
|
C22H20O7 | 396.121 | InChIKey=CAICRNNJVRUMNG-UHFFFAOYSA-N | No | Yes |
15046
|
8-O-Methylaverufin
|
C21H18O7 | 382.105 | InChIKey=QZGXXZPRJHSVTD-BLXYSHDZSA-N | No | Yes |
15047
|
1,8-O-Dimethylaverantin
|
C22H24O7 | 400.152 | InChIKey=QBUKBHZHLGSNMY-AWEZNQCLSA-N | No | Yes |
15050
|
Rabelomycin
|
C19H14O6 | 338.079 | InChIKey=JJOLHRYZQSDLSA-LJQANCHMSA-N | No | Yes |
15055
|
Dioxamycin
|
C38H40O15 | 736.237 | InChIKey=HWMMBHOXHRVLCU-FXTWSULJSA-N | No | Yes |
15056
|
Hatomarubigin A
|
C20H16O5 | 336.100 | InChIKey=INDHOTAYTXVPSZ-VIFPVBQESA-N | No | Yes |
15057
|
Hatomarubigin B
|
C20H16O5 | 336.100 | InChIKey=IAWMODONDSIOEK-VIFPVBQESA-N | No | Yes |
15058
|
Hatomarubigin C
|
C20H18O5 | 338.115 | InChIKey=CAEGIOZCLWNLAP-ZANVPECISA-N | No | Yes |
15059
|
Hatomarubigin D
|
C41H36O10 | 688.231 | InChIKey=AASPEXAITKEFPE-MZXZQTHYSA-N | No | Yes |
15060
|
Saptomycin A
|
C24H20O6 | 404.126 | InChIKey=CRCKMDDPCOAZQX-XQRVVYSFSA-N | No | Yes |
15061
|
Saptomycin B
|
C41H52N2O11 | 748.357 | InChIKey=ZJXSDECWTLSQBW-PSRLCMMFSA-N | No | Yes |
15062
|
Saptomycin C1
|
C41H52N2O11 | 748.357 | InChIKey=ZJXSDECWTLSQBW-ZPCXPGEASA-N | No | Yes |
15063
|
Saptomycin C2
|
C43H54N2O12 | 790.368 | InChIKey=DWKKWYGBZWEZRH-FPUFTWBWSA-N | No | Yes |
15064
|
Saptomycin D
|
C35H37N1O10 | 631.242 | InChIKey=SRBJSSTVEOVNRF-XZKIFWEOSA-N | No | Yes |
15065
|
Saptomycin E
|
C33H35N1O10 | 605.226 | InChIKey=CTIVMCVJWSMHSK-MACPPPJKSA-N | No | Yes |
15066
|
Saptomycin F
|
C24H18O6 | 402.110 | InChIKey=YSNMRNCOAQSEMA-XQRVVYSFSA-N | No | Yes |
15067
|
Saptomycin G
|
C33H35N1O9 | 589.231 | InChIKey=JTXDUUWSQQWMBZ-AIJPVEEISA-N | No | Yes |
15068
|
Saptomycin H
|
C33H35N1O10 | 605.226 | InChIKey=CTIVMCVJWSMHSK-FHSVDZSYSA-N | No | Yes |
15069
|
Paeciloquinone A
|
C18H12O8 | 356.053 | InChIKey=CCJBPPLPVJLTRD-UHFFFAOYSA-N | No | Yes |
15071
|
Paeciloquinone D
|
C18H14O9 | 374.064 | InChIKey=NSSMDOWGNWOYJY-UHFFFAOYSA-N | No | Yes |
15072
|
Paeciloquinone E
|
C20H16O7 | 368.090 | InChIKey=VDUWMFOCSYSODX-FHZGZLOMSA-N | No | Yes |
15073
|
Paeciloquinone F
|
C20H14O9 | 398.064 | InChIKey=VFXZFYHLJCNYMX-VQTJNVASSA-N | No | Yes |
15074
|
Versiconol
|
C18H16O8 | 360.085 | InChIKey=ZLIRCPWCWHTYNP-UHFFFAOYSA-N | No | Yes |
15075
|
Robustaquinone B
|
C17H14O5 | 298.084 | InChIKey=NKFKBTKBVWFUEN-UHFFFAOYSA-N | No | Yes |
15077
|
17-Benzoyloxy-3-O-(2,3-dimethylbutanoyl)-20-deoxyingenol
|
C33H42O6 | 534.298 | InChIKey=QLARRKLGYULSKG-TUTILWGYSA-N | No | Yes |