Record▼▲ | Name▼▲ | Formula▼▲ | Exact Mass▼▲ | InChIKey▼▲ | Proton NMR▼▲ | Carbon NMR▼▲ |
---|---|---|---|---|---|---|
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 |