Exact Mass: 306.1705

Exact Mass Matches: 306.1705

Found 101 metabolites which its exact mass value is equals to given mass value 306.1705, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Bz-Arg-OEt

ethyl 5-{[amino(imino)methyl]amino}-2-(benzoylamino)pentanoate

C15H22N4O3 (306.1692)


KEIO_ID B026; [MS3] KO008890 KEIO_ID B026; [MS2] KO008889 KEIO_ID B026

   

Fenazaquin

4-[2-(4-tert-butylphenyl)ethoxy]quinazoline

C20H22N2O (306.1732)


   

N1-trans-Feruloylagmatine

(2E)-N-(4-carbamimidamidobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide

C15H22N4O3 (306.1692)


N1-trans-Feruloylagmatine is found in cereals and cereal products. N1-trans-Feruloylagmatine is isolated from Triticum aestivum (wheat) exposed to low temps. Isolated from Triticum aestivum (wheat) exposed to low temps. N1-trans-Feruloylagmatine is found in wheat and cereals and cereal products.

   

koumine

(1R,10R,12S,15S,16R,17S)-15-ethenyl-13-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.0^{2,10.0^{4,9.0^{10,15.0^{12,17]icosa-2,4,6,8-tetraene

C20H22N2O (306.1732)


15-Ethenyl-13-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.02,10.04,9.010,15.012,17]icosa-2,4,6,8-tetraene is a member of indoles. CID 5318846 is a natural product found in Gelsemium elegans with data available. Koumine is an alkaloid separated from Gelsemium elegans, shows potent anti-tumor activity. Koumine up-regulates the Bax/Bcl-2 ratio and caspase-3 expression in human breast cancer cells[1]. Koumine has anxiolytic, antistress, antipsoriatic, and analgesic activities[3], protects against the development of arthritis in Rheumatoid arthritis (RA) animal models[2]. Koumine is an alkaloid separated from Gelsemium elegans, shows potent anti-tumor activity. Koumine up-regulates the Bax/Bcl-2 ratio and caspase-3 expression in human breast cancer cells[1]. Koumine has anxiolytic, antistress, antipsoriatic, and analgesic activities[3], protects against the development of arthritis in Rheumatoid arthritis (RA) animal models[2].

   

1-(beta-D-Glucopyranosyloxy)-3-octanone

1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octan-3-one

C14H26O7 (306.1678)


1-(beta-D-Glucopyranosyloxy)-3-octanone is found in fruits. 1-(beta-D-Glucopyranosyloxy)-3-octanone is a constituent of the fruit of Carica pubescens (mountain papaya) Constituent of the fruit of Carica pubescens (mountain papaya). 1-(beta-D-Glucopyranosyloxy)-3-octanone is found in fruits.

   

(1R,10R,12S,15S,16R,17S)-15-Ethenyl-13-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.02,10.04,9.010,15.012,17]icosa-2,4,6,8-tetraene

(1R,10R,12S,15S,16R,17S)-15-Ethenyl-13-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.02,10.04,9.010,15.012,17]icosa-2,4,6,8-tetraene

C20H22N2O (306.1732)


   

Bz-Arg-OEt

Ethyl 5-{[amino(imino)methyl]amino}-2-(benzoylamino)pentanoic acid

C15H22N4O3 (306.1692)


   

Propentofylline

3-methyl-1-(5-oxohexyl)-7-propyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione

C15H22N4O3 (306.1692)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BC - Xanthine derivatives D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents C26170 - Protective Agent > C1509 - Neuroprotective Agent D020011 - Protective Agents

   

koumine

(4aR,6R,11cS)-2-methyl-11c-vinyl-1,2,3,4,4a,5,6,11c-octahydro-6,4-(epoxymethano)-3,11b-methanopyrido[4,3-c]carbazole

C20H22N2O (306.1732)


Annotation level-1 Koumine is an alkaloid separated from Gelsemium elegans, shows potent anti-tumor activity. Koumine up-regulates the Bax/Bcl-2 ratio and caspase-3 expression in human breast cancer cells[1]. Koumine has anxiolytic, antistress, antipsoriatic, and analgesic activities[3], protects against the development of arthritis in Rheumatoid arthritis (RA) animal models[2]. Koumine is an alkaloid separated from Gelsemium elegans, shows potent anti-tumor activity. Koumine up-regulates the Bax/Bcl-2 ratio and caspase-3 expression in human breast cancer cells[1]. Koumine has anxiolytic, antistress, antipsoriatic, and analgesic activities[3], protects against the development of arthritis in Rheumatoid arthritis (RA) animal models[2].

   

Demethoxypurpeline

Demethoxypurpeline

C20H22N2O (306.1732)


   

Creoside II

Creoside II

C14H26O7 (306.1678)


   
   

Ochrosamine B

Ochrosamine B

C20H22N2O (306.1732)


   

Endiandric acid A

Endiandric acid A

C21H22O2 (306.162)


   

propentofylline

propentofylline

C15H22N4O3 (306.1692)


N - Nervous system > N06 - Psychoanaleptics > N06B - Psychostimulants, agents used for adhd and nootropics > N06BC - Xanthine derivatives D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents C26170 - Protective Agent > C1509 - Neuroprotective Agent D020011 - Protective Agents

   
   
   

DTXSID70891649

DTXSID70891649

C14H26O7 (306.1678)


   

N-Feruloylagmatine

N-Feruloylagmatine

C15H22N4O3 (306.1692)


   
   

11-methoxy-Delta14-vincamenine

11-methoxy-Delta14-vincamenine

C20H22N2O (306.1732)


   

endiandric acid D

endiandric acid D

C21H22O2 (306.162)


   

5,6,7,8,3,4-hexamethyl flavone

5,6,7,8,3,4-hexamethyl flavone

C21H22O2 (306.162)


   

dehydro-16-epiaffinisine

dehydro-16-epiaffinisine

C20H22N2O (306.1732)


   

endiandric acid|Endiandric acid A

endiandric acid|Endiandric acid A

C21H22O2 (306.162)


   
   

3,3,4,5,7,8-Hexamethylflavone

3,3,4,5,7,8-Hexamethylflavone

C21H22O2 (306.162)


   

Cannabioxepane

Cannabioxepane

C21H22O2 (306.162)


   

SCHEMBL18838054

SCHEMBL18838054

C21H22O2 (306.162)


   

Kingianic acid F

Kingianic acid F

C21H22O2 (306.162)


   

Norfluorocurarine

Norfluorocurarine

C20H22N2O (306.1732)


   

allos-hemicalyculin A

allos-hemicalyculin A

C13H26N2O6 (306.1791)


   

8-methyl-6-prenylflavanone

8-methyl-6-prenylflavanone

C21H22O2 (306.162)


   

Peduncularistine

Peduncularistine

C20H22N2O (306.1732)


   

Na-methyl-vellosimine

!Na-Methylvellosimine-Vellosimine|Na-methyl-vellosimine

C20H22N2O (306.1732)


   

N(1)-formyl-14,15-didehydroaspidofractinine

N(1)-formyl-14,15-didehydroaspidofractinine

C20H22N2O (306.1732)


   

(+)-makonine|Makonine

(+)-makonine|Makonine

C20H22N2O (306.1732)


   

6-methyl-8-prenylflavanone

6-methyl-8-prenylflavanone

C21H22O2 (306.162)


   

Fenazaquin

Pesticide4_Fenazaquin_C20H22N2O_4-{2-[4-(2-Methyl-2-propanyl)phenyl]ethoxy}quinazoline

C20H22N2O (306.1732)


CONFIDENCE Reference Standard (Level 1); Source fenazaquin_30102013_12_HCD30_pos.txt

   

1COOH-2But-A7EO2-OCH2COOH

1COOH-2But-A7EO2-OCH2COOH

C14H26O7 (306.1678)


Literature spectrum; CONFIDENCE Tentative identification: isomers possible (Level 3); Could be alkyl homologue of given structure; Digitised from figure: approximate intensities

   

Feruloyl agmatine (isomer of 1607)

Feruloyl agmatine (isomer of 1607)

C15H22N4O3 (306.1692)


Annotation level-3

   

Feruloyl agmatine (isomer of 1608)

Feruloyl agmatine (isomer of 1608)

C15H22N4O3 (306.1692)


Annotation level-3

   

1-(b-D-Glucopyranosyloxy)-3-octanone

1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octan-3-one

C14H26O7 (306.1678)


   

(-)-1,2-BIS[(2R,5R)-2,5-DIMETHYLPHOSPHOLANO]BENZENE

(-)-1,2-BIS[(2R,5R)-2,5-DIMETHYLPHOSPHOLANO]BENZENE

C18H28P2 (306.1666)


   

methyl 2-[4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate

methyl 2-[4-methoxy-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate

C16H23BO5 (306.1638)


   

4-CYANOBENZYLIDENE-4-N-HEXYLOXYANILINE

4-CYANOBENZYLIDENE-4-N-HEXYLOXYANILINE

C20H22N2O (306.1732)


   
   

tert-Butyl 5-fluorospiro[indoline-3,4-piperidine]-1-carboxylate

tert-Butyl 5-fluorospiro[indoline-3,4-piperidine]-1-carboxylate

C17H23FN2O2 (306.1743)


   

(4-[4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL]PHENYL)BORONIC ACID

(4-[4-(TERT-BUTOXYCARBONYL)PIPERAZIN-1-YL]PHENYL)BORONIC ACID

C15H23BN2O4 (306.1751)


   

Tert-Butyl 5-Fluorospiro[Indoline-3,4-Piperidine]-1-Carboxylate

Tert-Butyl 5-Fluorospiro[Indoline-3,4-Piperidine]-1-Carboxylate

C17H23FN2O2 (306.1743)


   

METHYL 3-ETHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE

METHYL 3-ETHOXY-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOATE

C16H23BO5 (306.1638)


   

4-N-HEXYLOXYBENZYLIDENE-4-CYANOANILINE

4-N-HEXYLOXYBENZYLIDENE-4-CYANOANILINE

C20H22N2O (306.1732)


   

7-(Diphenylmethyl)-1,7-diazaspiro[4.4]nonan-6-one

7-(Diphenylmethyl)-1,7-diazaspiro[4.4]nonan-6-one

C20H22N2O (306.1732)


   

2-[4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-ethyl-3-pyridinecarboxylic acid ammonium salt

2-[4,5-Dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-ethyl-3-pyridinecarboxylic acid ammonium salt

C15H22N4O3 (306.1692)


   

2,5-Dibenzyl-2,5-diazaspiro[3.4]octan-1-one

2,5-Dibenzyl-2,5-diazaspiro[3.4]octan-1-one

C20H22N2O (306.1732)


   

1-methoxy-1-methyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea

1-methoxy-1-methyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]urea

C15H23BN2O4 (306.1751)


   

ETHYL 2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ACETATE

ETHYL 2-(4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY)ACETATE

C16H23BO5 (306.1638)


   

CIS-STILBENEBORONIC ACID PINACOL ESTER

CIS-STILBENEBORONIC ACID PINACOL ESTER

C20H23BO2 (306.1791)


   

N-Isopropyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

N-Isopropyl-2-nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C15H23BN2O4 (306.1751)


   

[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ACETIC ACID ETHYL ESTER

[3-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PHENOXY]-ACETIC ACID ETHYL ESTER

C16H23BO5 (306.1638)


   

(+)-1,2-bis-((2S,5S)-2,5-Dimethylphospholano)benzene

(+)-1,2-bis-((2S,5S)-2,5-Dimethylphospholano)benzene

C18H28P2 (306.1666)


   

1-Piperazinecarboxylic acid, 4-[6-(formylamino)-3-pyridinyl]-, 1,1-dimethylethyl ester

1-Piperazinecarboxylic acid, 4-[6-(formylamino)-3-pyridinyl]-, 1,1-dimethylethyl ester

C15H22N4O3 (306.1692)


   

1-Octanoyl-beta-D-glucopyranoside

1-Octanoyl-beta-D-glucopyranoside

C14H26O7 (306.1678)


   

[(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate

[(1R,3S,5R,6S)-6-hydroxy-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate

C17H24NO4+ (306.1705)


   

N-dodecanoyltaurine(1-)

N-dodecanoyltaurine(1-)

C14H28NO4S- (306.1739)


A fatty acid-taurine conjugate obtained by deprotonation of the sulfonate group of N-dodecanoyltaurine; major species at pH 7.3.

   

N-butan-2-yl-1-[2-(4-fluorophenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide

N-butan-2-yl-1-[2-(4-fluorophenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide

C17H23FN2O2 (306.1743)


   

(6S)-6-hydroxyhyoscyaminium

(6S)-6-hydroxyhyoscyaminium

C17H24NO4+ (306.1705)


   

1-(beta-D-Glucopyranosyloxy)-3-octanone

1-(beta-D-Glucopyranosyloxy)-3-octanone

C14H26O7 (306.1678)


   

(3R)-8-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyoctanoic acid

(3R)-8-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyoctanoic acid

C14H26O7 (306.1678)


   

(3R,7R)-7-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyoctanoic acid

(3R,7R)-7-[(2R,3R,5R,6S)-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3-hydroxyoctanoic acid

C14H26O7 (306.1678)


   

(Z)-4-hydroxy-3-methoxycinnamoylagmatine

(Z)-4-hydroxy-3-methoxycinnamoylagmatine

C15H22N4O3 (306.1692)


   

(10-Methyl-9-anthryl)methyl pivalate

(10-Methyl-9-anthryl)methyl pivalate

C21H22O2 (306.162)


   

Feruloylagmatine

Feruloylagmatine

C15H22N4O3 (306.1692)


A member of the class of cinnamamides obtained by formal condensation of the carboxy group of ferulic acid with the amino group of agmatine.

   

CASIN

CASIN

C20H22N2O (306.1732)


CASIN is a selective GTPase Cdc42 inhibitor with an IC50 of 2 uM. CASIN can be used for the research of cancer[1][2].

   

(1r,9r,12s,13e,17s)-13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-one

(1r,9r,12s,13e,17s)-13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-one

C20H22N2O (306.1732)


   

8-methyl-6-(3-methylbut-2-en-1-yl)-2-phenyl-2,3-dihydro-1-benzopyran-4-one

8-methyl-6-(3-methylbut-2-en-1-yl)-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C21H22O2 (306.162)


   

3-{4,4-dimethyl-8-methylidene-3-azabicyclo[3.3.1]non-2-ene-2-carbonyl}-1h-indole

3-{4,4-dimethyl-8-methylidene-3-azabicyclo[3.3.1]non-2-ene-2-carbonyl}-1h-indole

C20H22N2O (306.1732)


   

(2e)-n-(4-carbamimidamidobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

(2e)-n-(4-carbamimidamidobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enimidic acid

C15H22N4O3 (306.1692)


   

13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-one

13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-one

C20H22N2O (306.1732)


   

6-methyl-8-(3-methylbut-2-en-1-yl)-2-phenyl-2,3-dihydro-1-benzopyran-4-one

6-methyl-8-(3-methylbut-2-en-1-yl)-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C21H22O2 (306.162)


   

(15s)-15-ethenyl-13-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.0²,¹⁰.0⁴,⁹.0¹⁰,¹⁵.0¹²,¹⁷]icosa-2,4,6,8-tetraene

(15s)-15-ethenyl-13-methyl-19-oxa-3,13-diazahexacyclo[14.3.1.0²,¹⁰.0⁴,⁹.0¹⁰,¹⁵.0¹²,¹⁷]icosa-2,4,6,8-tetraene

C20H22N2O (306.1732)


   

12-methyl-8-methylidene-3-pentyl-6,16-dioxatetracyclo[11.2.1.0⁵,¹⁵.0⁹,¹⁴]hexadeca-1(15),2,4,9,11,13-hexaene

12-methyl-8-methylidene-3-pentyl-6,16-dioxatetracyclo[11.2.1.0⁵,¹⁵.0⁹,¹⁴]hexadeca-1(15),2,4,9,11,13-hexaene

C21H22O2 (306.162)


   

{7-phenyltetracyclo[8.2.1.0³,¹².0⁶,¹¹]trideca-4,8-dien-2-yl}acetic acid

{7-phenyltetracyclo[8.2.1.0³,¹².0⁶,¹¹]trideca-4,8-dien-2-yl}acetic acid

C21H22O2 (306.162)


   

(1r,9r,10s,12s,13e,16s,17s)-13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-one

(1r,9r,10s,12s,13e,16s,17s)-13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-one

C20H22N2O (306.1732)


   

[(1s,6r,7r,8r)-8-[(2e,4e)-5-phenylpenta-2,4-dien-1-yl]bicyclo[4.2.0]octa-2,4-dien-7-yl]acetic acid

[(1s,6r,7r,8r)-8-[(2e,4e)-5-phenylpenta-2,4-dien-1-yl]bicyclo[4.2.0]octa-2,4-dien-7-yl]acetic acid

C21H22O2 (306.162)


   

1,14,14-trimethyl-3,13-diazapentacyclo[13.2.2.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]nonadeca-2(10),4,6,8,12-pentaen-11-one

1,14,14-trimethyl-3,13-diazapentacyclo[13.2.2.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]nonadeca-2(10),4,6,8,12-pentaen-11-one

C20H22N2O (306.1732)


   

3-[(1s,5s)-4,4-dimethyl-8-methylidene-3-azabicyclo[3.3.1]non-2-ene-2-carbonyl]-1h-indole

3-[(1s,5s)-4,4-dimethyl-8-methylidene-3-azabicyclo[3.3.1]non-2-ene-2-carbonyl]-1h-indole

C20H22N2O (306.1732)


   

2-[(6-hydroxy-2-methylhept-2-en-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[(6-hydroxy-2-methylhept-2-en-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C14H26O7 (306.1678)


   

(1r,15s,17s)-1,14,14-trimethyl-3,13-diazapentacyclo[13.2.2.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]nonadeca-2(10),4,6,8,12-pentaen-11-one

(1r,15s,17s)-1,14,14-trimethyl-3,13-diazapentacyclo[13.2.2.0²,¹⁰.0⁴,⁹.0¹²,¹⁷]nonadeca-2(10),4,6,8,12-pentaen-11-one

C20H22N2O (306.1732)


   

(2r,3r,4s,5r,6r)-2-{[(2e,6s)-6-hydroxy-2-methylhept-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5r,6r)-2-{[(2e,6s)-6-hydroxy-2-methylhept-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H26O7 (306.1678)


   

2-[(5-hydroxy-3-isopropylpent-3-en-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[(5-hydroxy-3-isopropylpent-3-en-1-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C14H26O7 (306.1678)


   

(2s)-8-methyl-6-(3-methylbut-2-en-1-yl)-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2s)-8-methyl-6-(3-methylbut-2-en-1-yl)-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C21H22O2 (306.162)


   

(13z)-13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-one

(13z)-13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-trien-18-one

C20H22N2O (306.1732)


   

(2r,3r,4s,5s,6r)-2-{[(2e,6s)-6-hydroxy-2-methylhept-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(2e,6s)-6-hydroxy-2-methylhept-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H26O7 (306.1678)


   

1-[(1r,9s,11r,17s)-8-methyl-10-methylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,12-tetraen-12-yl]ethanone

1-[(1r,9s,11r,17s)-8-methyl-10-methylidene-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,12-tetraen-12-yl]ethanone

C20H22N2O (306.1732)


   

(2r,3r,4s,5s,6r)-2-{[(3z)-5-hydroxy-3-isopropylpent-3-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-{[(3z)-5-hydroxy-3-isopropylpent-3-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

C14H26O7 (306.1678)


   

[8-(5-phenylpenta-2,4-dien-1-yl)bicyclo[4.2.0]octa-2,4-dien-7-yl]acetic acid

[8-(5-phenylpenta-2,4-dien-1-yl)bicyclo[4.2.0]octa-2,4-dien-7-yl]acetic acid

C21H22O2 (306.162)


   

(2s)-6-methyl-8-(3-methylbut-2-en-1-yl)-2-phenyl-2,3-dihydro-1-benzopyran-4-one

(2s)-6-methyl-8-(3-methylbut-2-en-1-yl)-2-phenyl-2,3-dihydro-1-benzopyran-4-one

C21H22O2 (306.162)


   

(1r,2s,3r,11r,12r,14r)-10,16-diazaheptacyclo[9.8.2.1¹,¹².0²,¹⁶.0³,¹¹.0³,¹⁴.0⁴,⁹]docosa-4,6,8-trien-13-one

(1r,2s,3r,11r,12r,14r)-10,16-diazaheptacyclo[9.8.2.1¹,¹².0²,¹⁶.0³,¹¹.0³,¹⁴.0⁴,⁹]docosa-4,6,8-trien-13-one

C20H22N2O (306.1732)