Exact Mass: 618.2329
Exact Mass Matches: 618.2329
Found 33 metabolites which its exact mass value is equals to given mass value 618.2329,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Simulanoquinoline
2-({17,18-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14(19),15,17-octaen-20-yl}methyl)-7-methoxy-2,6-dimethyl-2H,5H,6H-pyrano[3,2-c]quinolin-5-one
Simulanoquinoline is found in fruits. Simulanoquinoline is an alkaloid from root bark of Zanthoxylum simulans (Szechuan pepper).
Oxofangchirine
Oxofangchirine
A bisbenzylisoquinoline alkaloid that is 1,2,3,4-tetradehydroberbaman which has been substituted by a methyl group at position 2, methoxy groups at positions 6, 6, 7, and 12, and an oxo group at the 15 position. Isolated from Stephania tetrandra.
Simulanoquinoline
2-({17,18-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0^{2,10}.0^{4,8}.0^{14,19}]henicosa-1(13),2,4(8),9,11,14,16,18-octaen-20-yl}methyl)-7-methoxy-2,6-dimethyl-2H,5H,6H-pyrano[3,2-c]quinolin-5-one
(31R)-8-ethyl-71,71-dihydroxy-12-methylbacteriochlorophyllide c
(31R)-8-ethyl-71,71-dihydroxy-12-methylbacteriochlorophyllide c
alpha-D-abequopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->3)-alpha-D-galactopyranose
alpha-D-abequopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->3)-alpha-D-galactopyranose
alpha-D-abequopyranosyl-(1->3)-[alpha-D-galactopyranosyl-(1->2)]-alpha-D-mannopyranosyl-(1->4)-alpha-L-rhamnopyranose
alpha-D-abequopyranosyl-(1->3)-[alpha-D-galactopyranosyl-(1->2)]-alpha-D-mannopyranosyl-(1->4)-alpha-L-rhamnopyranose
5,10,15,20-Tetrapyridin-4-yl-21,22-dihydroporphyrin
5,10,15,20-Tetrapyridin-4-yl-21,22-dihydroporphyrin
3,6-dideoxy-alpha-D-arabino-hexopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->4)-6-deoxy-alpha-L-mannopyranosyl-(1->3)-alpha-D-galactopyranose
3,6-dideoxy-alpha-D-arabino-hexopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->4)-6-deoxy-alpha-L-mannopyranosyl-(1->3)-alpha-D-galactopyranose
alpha-paratopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->3)-alpha-D-galactopyranose
alpha-paratopyranosyl-(1->3)-alpha-D-mannopyranosyl-(1->4)-alpha-L-rhamnopyranosyl-(1->3)-alpha-D-galactopyranose
biliverdin hydrochloride
biliverdin hydrochloride
A hydrochloride obtained by combining biliverdin with one molar equivalent of hydrogen chloride.
Biliverdin (hydrochloride)
Biliverdin (hydrochloride)
Biliverdin hydrochloride is a tetrapyrrolic, water-soluble compound formed by the breakdown of heme. Biliverdin hydrochloride can upregulate the activity of biliverdin reductase which is an enzyme that is a regulator of the innate immune system[1].
4,7'-epoxy-3,8'-bilign-7-ene-3',4',5,9,9'-pentol; (7'r,8's)-form,3',5-di-me ether,9-o-[4-hydroxy-2-methylenebutanoyl-(→6)-beta-d-glucopyranoside]
NA
{"Ingredient_id": "HBIN010121","Ingredient_name": "4,7'-epoxy-3,8'-bilign-7-ene-3',4',5,9,9'-pentol; (7'r,8's)-form,3',5-di-me ether,9-o-[4-hydroxy-2-methylenebutanoyl-(\u21926)-beta-d-glucopyranoside]","Alias": "NA","Ingredient_formula": "C31H38O13","Ingredient_Smile": "NA","Ingredient_weight": "618.63","OB_score": "NA","CAS_id": "166990-18-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7885","PubChem_id": "NA","DrugBank_id": "NA"}
1,4-dihydroxy-2-(11-hydroxy-2,2-dimethyl-10-oxo-4,5-dihydro-3h-1-oxa-5-azatetraphen-4-yl)-10-methyl-4-(3-methylbut-2-en-1-yl)acridine-3,9-dione
1,4-dihydroxy-2-(11-hydroxy-2,2-dimethyl-10-oxo-4,5-dihydro-3h-1-oxa-5-azatetraphen-4-yl)-10-methyl-4-(3-methylbut-2-en-1-yl)acridine-3,9-dione
(2s)-2-{[(20r)-17,18-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14,16,18-octaen-20-yl]methyl}-7-methoxy-2,6-dimethylpyrano[3,2-c]quinolin-5-one
(2s)-2-{[(20r)-17,18-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14,16,18-octaen-20-yl]methyl}-7-methoxy-2,6-dimethylpyrano[3,2-c]quinolin-5-one
[3,4,5-tris(acetyloxy)-6-{6,9-dimethylidene-3a,4,4',5,5',6a,7,8,9a,9b-decahydrospiro[azuleno[4,5-b]furan-3,3'-pyrazol]-2-oneoxy}oxan-2-yl]methyl acetate
[3,4,5-tris(acetyloxy)-6-{6,9-dimethylidene-3a,4,4',5,5',6a,7,8,9a,9b-decahydrospiro[azuleno[4,5-b]furan-3,3'-pyrazol]-2-oneoxy}oxan-2-yl]methyl acetate
(4s)-1,4-dihydroxy-2-[(4s)-11-hydroxy-2,2-dimethyl-10-oxo-4,5-dihydro-3h-1-oxa-5-azatetraphen-4-yl]-10-methyl-4-(3-methylbut-2-en-1-yl)acridine-3,9-dione
(4s)-1,4-dihydroxy-2-[(4s)-11-hydroxy-2,2-dimethyl-10-oxo-4,5-dihydro-3h-1-oxa-5-azatetraphen-4-yl]-10-methyl-4-(3-methylbut-2-en-1-yl)acridine-3,9-dione
[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-{[(2e)-3-[(2r,3s)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-yl]oxy}oxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate
[(2r,3s,4s,5r,6r)-3,4,5-trihydroxy-6-{[(2e)-3-[(2r,3s)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-yl]oxy}oxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate
[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-{[(2e)-3-[(2s,3r)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-yl]oxy}oxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate
[(2s,3s,4r,5s,6s)-3,4,5-trihydroxy-6-{[(2e)-3-[(2s,3r)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]prop-2-en-1-yl]oxy}oxan-2-yl]methyl 4-hydroxy-2-methylidenebutanoate
methyl 2-[(1s,3r,4s,7s,8r,10r,11s,12s,13r)-4,11-bis(acetyloxy)-13-[(5s)-5-hydroxy-2-oxo-5h-furan-3-yl]-6,6,8,12-tetramethyl-17-methylidene-9,15-dioxo-2,14-dioxatetracyclo[8.6.1.0¹,¹².0³,⁸]heptadecan-7-yl]acetate
methyl 2-[(1s,3r,4s,7s,8r,10r,11s,12s,13r)-4,11-bis(acetyloxy)-13-[(5s)-5-hydroxy-2-oxo-5h-furan-3-yl]-6,6,8,12-tetramethyl-17-methylidene-9,15-dioxo-2,14-dioxatetracyclo[8.6.1.0¹,¹².0³,⁸]heptadecan-7-yl]acetate
methyl (2r,3s,6r,8s,12s,13s,14r,15r,16s,17r)-3-[(3e)-5-(acetyloxy)-4,5-dimethyl-2-oxohex-3-enoyl]-12,15,16-trihydroxy-9,13-dimethyl-4,11-dioxo-5,18-dioxapentacyclo[12.5.0.0¹,⁶.0²,¹⁷.0⁸,¹³]nonadec-9-ene-17-carboxylate
methyl (2r,3s,6r,8s,12s,13s,14r,15r,16s,17r)-3-[(3e)-5-(acetyloxy)-4,5-dimethyl-2-oxohex-3-enoyl]-12,15,16-trihydroxy-9,13-dimethyl-4,11-dioxo-5,18-dioxapentacyclo[12.5.0.0¹,⁶.0²,¹⁷.0⁸,¹³]nonadec-9-ene-17-carboxylate
[(2r,3r,4s,5r,6r)-6-[(3s,3as,6ar,8s,9ar,9br)-6,9-dimethylidene-3a,4,4',5,5',6a,7,8,9a,9b-decahydrospiro[azuleno[4,5-b]furan-3,3'-pyrazol]-2-oneoxy]-3,4,5-tris(acetyloxy)oxan-2-yl]methyl acetate
[(2r,3r,4s,5r,6r)-6-[(3s,3as,6ar,8s,9ar,9br)-6,9-dimethylidene-3a,4,4',5,5',6a,7,8,9a,9b-decahydrospiro[azuleno[4,5-b]furan-3,3'-pyrazol]-2-oneoxy]-3,4,5-tris(acetyloxy)oxan-2-yl]methyl acetate
2-({17,18-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14,16,18-octaen-20-yl}methyl)-7-methoxy-2,6-dimethylpyrano[3,2-c]quinolin-5-one
2-({17,18-dimethoxy-21-methyl-5,7-dioxa-21-azapentacyclo[11.8.0.0²,¹⁰.0⁴,⁸.0¹⁴,¹⁹]henicosa-1(13),2,4(8),9,11,14,16,18-octaen-20-yl}methyl)-7-methoxy-2,6-dimethylpyrano[3,2-c]quinolin-5-one
