12617
|
Bulbineloneside B
|
C28H24O12 |
552.127 |
InChIKey=CDSKQDYWXLYLCQ-UCKGPBDVSA-N |
No |
Yes |
12618
|
Bulbineloneside C
|
C28H24O12 |
552.127 |
InChIKey=AZYAWCYACHXAHP-UCKGPBDVSA-N |
No |
Yes |
12619
|
Bulbineloneside D
|
C29H26O13 |
582.137 |
InChIKey=AOJYFODHRHWWEN-GQUXZSRASA-N |
No |
Yes |
12620
|
Bulbineloneside E
|
C34H34O17 |
714.180 |
InChIKey=XGCASWJNESGTQB-VYXWDZSFSA-N |
No |
Yes |
12621
|
Kalasinamide
|
C16H14N1O3 |
268.097 |
InChIKey=UAOWKPPYWUJTPK-UHFFFAOYSA-N |
No |
Yes |
12622
|
Uredinorubin I
|
C30H22O10 |
542.121 |
InChIKey=GFXZZUIOUAYGTP-JHGAZYLISA-N |
No |
Yes |
12623
|
Uredinorubin II
|
C30H22O9 |
526.126 |
InChIKey=HBMRSLQYJBXZBW-XISTVOSQSA-N |
No |
Yes |
12624
|
Caeroleoramulain
|
C30H24O9 |
528.142 |
InChIKey=WAZPYJGVCJWTCM-RJQNGQPVSA-N |
No |
Yes |
12625
|
Moromycin A
|
C43H46O14 |
786.289 |
InChIKey=YXQYFVURWVZIMD-CZMJNFCQSA-N |
No |
Yes |
12626
|
Moromycin B
|
C31H30O10 |
562.184 |
InChIKey=YWZUWCYMFIVBBT-CZUKXDQRSA-N |
No |
Yes |
12628
|
Altersolanol L
|
C16H20O7 |
324.121 |
InChIKey=NDGIDBHYSCKXJM-CBDPYCFPSA-N |
No |
Yes |
12629
|
Stemphypyrone
|
C12H16O4 |
224.105 |
InChIKey=FXQRSXWMFRVMOS-FNORWQNLSA-N |
No |
Yes |
12630
|
Rubiflavinone C-1
|
C24H18O5 |
386.115 |
InChIKey=ZXIQVHNSLVXOKG-RKEQOFPCSA-N |
No |
Yes |
12631
|
P-indomycinone
|
C24H20O6 |
404.126 |
InChIKey=IVVXCIFNKDZFST-SNAWJCMRSA-N |
No |
Yes |
12632
|
Luisol A
|
C16H18O7 |
322.105 |
InChIKey=YAYLZJMYAWCSFK-MAHXAKIKSA-N |
No |
Yes |
12633
|
Luisol B
|
C13H14O6 |
266.079 |
InChIKey=FFOFXXVVSZUIAV-FHUSYTEZSA-N |
No |
Yes |
12634
|
Marcanine A
|
C14H8N1O3 |
238.050 |
InChIKey=GYAHTYNHCVTZOK-UHFFFAOYSA-N |
No |
Yes |
12635
|
Dielsiquinone
|
C15H10N1O4 |
268.061 |
InChIKey=AZTABGJRYQJTCL-UHFFFAOYSA-N |
No |
Yes |
12636
|
Marcanines B
|
C16H13N1O4 |
283.084 |
InChIKey=HAOZFNOODAJKHH-UHFFFAOYSA-N |
No |
Yes |
12637
|
Marcanines C
|
C16H13N1O5 |
299.079 |
InChIKey=PVLVGAVXXNMXPT-UHFFFAOYSA-N |
No |
Yes |
12640
|
GADBCXPEZFEVON-UHFFFAOYSA-
|
C12H9N1O4 |
231.053 |
InChIKey=GADBCXPEZFEVON-UHFFFAOYSA-N |
No |
Yes |
12641
|
Picramnioside A
|
C27H24O10 |
508.137 |
InChIKey=ONFRLXXHGVGGCD-ZVUFCXRFSA-N |
No |
Yes |
12642
|
Picramnioside B
|
C22H22O10 |
446.121 |
InChIKey=WLMRFFFLFIPZEO-BEAMAMLNSA-N |
No |
Yes |
12643
|
Picramnioside C
|
C22H22O10 |
446.121 |
InChIKey=WLMRFFFLFIPZEO-IAGSLKGYSA-N |
No |
Yes |
12644
|
Quercetin 3-O-β-D-glupopyranoside(1-->4)-β-D-galactopyranoside
|
C27H30O17 |
626.148 |
InChIKey=UTECWQIXBMWRRR-IOISQHTLSA-N |
No |
Yes |
12645
|
Kaempferol 3-O-α-L-rhamnopyranosyl(1-->6)-β-D-galactopyranoside
|
C27H30O15 |
594.158 |
InChIKey=RTATXGUCZHCSNG-KYGWAIEOSA-N |
No |
Yes |
12646
|
Capitellataquinone A
|
C20H18O6 |
354.110 |
InChIKey=XTQYMYODVMISSX-UHFFFAOYSA-N |
No |
Yes |
12647
|
Capitellataquinone B
|
C20H18O7 |
370.105 |
InChIKey=PDGGEMXVDWVFTE-UHFFFAOYSA-N |
No |
Yes |
12650
|
Gephyromycin
|
C19H18O8 |
374.100 |
InChIKey=NGVFPCWSVDEXDQ-NTZUZEMLSA-N |
No |
Yes |
12651
|
Gephyromycin
|
C19H18O8 |
374.100 |
InChIKey=NGVFPCWSVDEXDQ-NTZUZEMLSA-N |
No |
Yes |
12652
|
Pleopsdione
|
C16H18O10 |
370.090 |
InChIKey=ZDJUWXOVOUGRAM-VJQRDGCPSA-N |
No |
Yes |
12657
|
Panglimycin A
|
C19H20O6 |
344.126 |
InChIKey=PKPHZFVECLENRP-XYOPJOGDSA-N |
No |
Yes |
12658
|
Panglimycin B
|
C19H20O7 |
360.121 |
InChIKey=IRQGVRMONXBOEN-QZKKWVCRSA-N |
No |
Yes |
12659
|
Panglimycin C
|
C19H20O5 |
328.131 |
InChIKey=CRULJZWXPCYLAC-CRYRNKTMSA-N |
No |
Yes |
12660
|
Panglimycin D
|
C19H18O7 |
358.105 |
InChIKey=BTQRYNYWJXULFC-UOAXAPRPSA-N |
No |
Yes |
12661
|
Panglimycin E
|
C19H18O6 |
342.110 |
InChIKey=KALVKBCVJGXOKE-LGFMTJRBSA-N |
No |
Yes |
12662
|
Panglimycin F
|
C19H20O7 |
360.121 |
InChIKey=OREXHBWUTDHYPX-UHFFFAOYSA-N |
No |
Yes |
12663
|
SM 196 A
|
C20H20O5 |
340.131 |
InChIKey=ICEXCCWZYVIBHD-UHFFFAOYSA-N |
No |
Yes |
12664
|
SM 196 B
|
C20H18O5 |
338.115 |
InChIKey=ZTVTUCVOMPBGIG-UHFFFAOYSA-N |
No |
Yes |
12665
|
X-14881 E
|
C20H14O4 |
318.089 |
InChIKey=YCYXQISGHUDFRO-UHFFFAOYSA-N |
No |
Yes |
12666
|
Ledol
|
C15H26O1 |
222.198 |
InChIKey=AYXPYQRXGNDJFU-AOWZIMASSA-N |
No |
Yes |
12669
|
(1AR,1BS,2R,7AR)-1,1,2,5-TETRAMETHYL-1H,1AH,1BH,2H,3H,4H,6H,7H,7AH-CYCLOPROPA[E]AZULEN-6-ONE
|
C15H22O1 |
218.167 |
InChIKey=FUIPJCVSKAWFTI-KLPZLMTLSA-N |
No |
Yes |
12670
|
1,1abeta,2,5,6,7,7aalpha,7bbeta-Octahydro-5beta-hydroxy-1,1,4,7beta-tetramethyl-3H-cyclopropa[e]azulene-3-one
|
C15H22O2 |
234.162 |
InChIKey=NBURJTWYUXMZMQ-BITPFMKHSA-N |
No |
Yes |
12671
|
1,1abeta,2,5,6,7,7aalpha,7bbeta-Octahydro-5alpha-hydroxy-1,1,4,7beta-tetramethyl-3H-cyclopropa[e]azulene-3-one
|
C15H22O2 |
234.162 |
InChIKey=NBURJTWYUXMZMQ-KVFFALJZSA-N |
No |
Yes |
12672
|
1,1abeta,2,5,6,7,7aalpha,7bbeta-Octahydro-1alpha-(hydroxymethyl)-1,4,7beta-trimethyl-3H-cyclopropa[e]azulene-3-one
|
C15H22O2 |
234.162 |
InChIKey=FFODVFHYFVHCLI-ZENKMJSXSA-N |
No |
Yes |
12673
|
1,1abeta,2,5,6,7,7aalpha,7bbeta-Octahydro-4-(hydroxymethyl)-1,1,7beta-trimethyl-3H-cyclopropa[e]azulene-3-one
|
C15H22O2 |
234.162 |
InChIKey=CSYGBALGUZIIBA-KLPZLMTLSA-N |
No |
Yes |
12674
|
2beta,13-Dihydroxyaromadendr-1(10)-en-9-one
|
C15H22O3 |
250.157 |
InChIKey=YIEFDGFNXNISQJ-FEBFAIQHSA-N |
No |
Yes |
12675
|
1,1abeta,2,5,6,7,7aalpha,7bbeta-Octahydro-1alpha,4-bis(hydroxymethyl)-1,7beta-dimethyl-3H-cyclopropa[e]azulene-3-one
|
C15H22O3 |
250.157 |
InChIKey=VLGRNQGKSPLWPJ-ZENKMJSXSA-N |
No |
Yes |
12676
|
10α-Hydroxy-1,2-epoxyaromadendran-9-one
|
C15H22O3 |
250.157 |
InChIKey=OZJVHMLGFANRRV-DTBVDKMNSA-N |
No |
Yes |
12677
|
3alpha-Hydroxycadina-4,10(15)-diene
|
C15H24O1 |
220.183 |
InChIKey=JZVCCTGSDKAMAW-ZQDZILKHSA-N |
No |
Yes |