Exact Mass: 490.2632
Exact Mass Matches: 490.2632
Found 317 metabolites which its exact mass value is equals to given mass value 490.2632
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Jamaicamide C
Lucidenic acid J
Lucidenic acid J is found in mushrooms. Lucidenic acid J is a constituent of Ganoderma lucidum (reishi)
Involucrin
methyl (1R,4S,4aS,7R,8S,9R)-4,8,9-triacetyloxy-7-ethenyl-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate
(32S,6S)-6-benzyl-31-(N-methyl-L-valyl)-(32rH,33tH)-2-oxa-5,8-diaza-1(1,4)-benzena-3(3,2)-pyrrolidina-cyclodecaphan-9c-ene-4,7-dione|mauritine-C
(12E,2S,3S,4R,5R,6S,9S,11R,15R)-3-propionyloxy-5,15-diacetoxy-6,17-epoxylathyra-12-en-14-one
(12S)-6alpha-acetoxy-4alpha,18-epoxy-12-hydroxy-19-tigloyloxy-neo-clerod-13-en-15,16-olide
4beta-acetoxy-5beta,8-diangeloyloxy-2beta,3beta;10,11-diepoxy-bisabol-7(14)-ene
5beta-acetoxy-4beta,8-diangeloyloxy-2beta,3beta;10,11-diepoxy-bisabol-7(14)-ene
3beta-angeloyloxy-9beta-acetoxy-8beta-senecioyloxy-1beta,10alpha,4alpha,5beta-diepoxygermacr-11-ene
C27H38O8_1-Phenanthrenecarboxylic acid, 4,8,9-tris(acetyloxy)-7-ethenyl-1,2,3,4,4a,5,6,7,8,9,10,10a-dodecahydro-1,4a,7-trimethyl-, methyl ester, (1R,4S,4aS,7R,8S,9R)
C27H38O8_9-Acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl 2-methylbutanoate
14-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-13-yl 2-methylbutanoate
methyl (1R,4S,4aS,7R,8S,9R)-4,8,9-triacetyloxy-7-ethenyl-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate_major
14-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,⁶.0¹¹,¹³]pentadeca-3,8-dien-13-yl 2-methylbutanoate_major
methyl (1R,4S,4aS,7R,8S,9R)-4,8,9-triacetyloxy-7-ethenyl-1,4a,7-trimethyl-3,4,5,6,8,9,10,10a-octahydro-2H-phenanthrene-1-carboxylate_46.1\\%
14-(acetyloxy)-1,6-dihydroxy-8-(hydroxymethyl)-4,12,12,15-tetramethyl-5-oxotetracyclo[8.5.0.0²,?.0¹¹,¹³]pentadeca-3,8-dien-13-yl 2-methylbutanoate
Ala Lys Ser Trp
Ala Lys Trp Ser
Ala Ser Lys Trp
Ala Ser Trp Lys
Ala Trp Lys Ser
Ala Trp Ser Lys
Cys Ile Lys Gln
Cys Ile Gln Lys
Cys Lys Ile Gln
Cys Lys Leu Gln
Cys Lys Gln Ile
Cys Lys Gln Leu
Cys Leu Lys Gln
Cys Leu Gln Lys
Cys Gln Ile Lys
Cys Gln Lys Ile
Cys Gln Lys Leu
Cys Gln Leu Lys
Gly Lys Met Arg
Gly Lys Arg Met
Gly Lys Thr Trp
Gly Lys Trp Thr
Gly Met Lys Arg
Gly Met Arg Lys
Gly Arg Lys Met
Gly Arg Met Lys
Gly Thr Lys Trp
Gly Thr Trp Lys
Gly Trp Lys Thr
Gly Trp Thr Lys
His His Val Val
His Val His Val
His Val Val His
Ile Cys Lys Gln
Ile Cys Gln Lys
Ile Lys Cys Gln
Ile Lys Gln Cys
Ile Gln Cys Lys
Ile Gln Lys Cys
Lys Ala Ser Trp
Lys Ala Trp Ser
Lys Cys Ile Gln
Lys Cys Leu Gln
Lys Cys Gln Ile
Lys Cys Gln Leu
Lys Gly Met Arg
Lys Gly Arg Met
Lys Gly Thr Trp
Lys Gly Trp Thr
Lys Ile Cys Gln
Lys Ile Gln Cys
Lys Leu Cys Gln
Lys Leu Gln Cys
Lys Met Gly Arg
Lys Met Asn Val
Lys Met Arg Gly
Lys Met Val Asn
Lys Asn Met Val
Lys Asn Val Met
Lys Gln Cys Ile
Lys Gln Cys Leu
Lys Gln Ile Cys
Lys Gln Leu Cys
Lys Arg Gly Met
Lys Arg Met Gly
Lys Ser Ala Trp
Lys Ser Trp Ala
Lys Thr Gly Trp
Lys Thr Trp Gly
Lys Val Met Asn
Lys Val Asn Met
Lys Trp Ala Ser
Lys Trp Gly Thr
Lys Trp Ser Ala
Lys Trp Thr Gly
Leu Cys Lys Gln
Leu Cys Gln Lys
Leu Lys Cys Gln
Leu Lys Gln Cys
Leu Gln Cys Lys
Leu Gln Lys Cys
Met Gly Lys Arg
Met Gly Arg Lys
Met Lys Gly Arg
Met Lys Asn Val
Met Lys Arg Gly
Met Lys Val Asn
Met Asn Lys Val
Met Asn Val Lys
Met Arg Gly Lys
Met Arg Lys Gly
Met Val Lys Asn
Met Val Asn Lys
Asn Lys Met Val
Asn Lys Val Met
Asn Met Lys Val
Asn Met Val Lys
Asn Val Lys Met
Asn Val Met Lys
Gln Cys Ile Lys
Gln Cys Lys Ile
Gln Cys Lys Leu
Gln Cys Leu Lys
Gln Ile Cys Lys
Gln Ile Lys Cys
Gln Lys Cys Ile
Gln Lys Cys Leu
Gln Lys Ile Cys
Gln Lys Leu Cys
Gln Leu Cys Lys
Gln Leu Lys Cys
Arg Gly Lys Met
Arg Gly Met Lys
Arg Lys Gly Met
Arg Lys Met Gly
Arg Met Gly Lys
Arg Met Lys Gly
Ser Ala Lys Trp
Ser Ala Trp Lys
Ser Lys Ala Trp
Ser Lys Trp Ala
Ser Trp Ala Lys
Ser Trp Lys Ala
Thr Gly Lys Trp
Thr Gly Trp Lys
Thr Lys Gly Trp
Thr Lys Trp Gly
Thr Trp Gly Lys
Thr Trp Lys Gly
Val His His Val
Val His Val His
Val Lys Met Asn
Val Lys Asn Met
Val Met Lys Asn
Val Met Asn Lys
Val Asn Lys Met
Val Asn Met Lys
Val Val His His
Trp Ala Lys Ser
Trp Ala Ser Lys
Trp Gly Lys Thr
Trp Gly Thr Lys
Trp Lys Ala Ser
Trp Lys Gly Thr
Trp Lys Ser Ala
Trp Lys Thr Gly
Trp Ser Ala Lys
Trp Ser Lys Ala
Trp Thr Gly Lys
Trp Thr Lys Gly
Lucidenic acid J
9-Acetoxy-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1,1a,1b,4,4a,5,7a,7b,8,9-decahydro-9aH-cyclopropa[3,4]benzo[1,2-e]azulen-9a-yl 2-methylbutanoate
Verapamil hydrochloride
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators C93038 - Cation Channel Blocker
Dexamethasone tebutate
butyl prop-2-enoate,methyl 2-methylprop-2-enoate,2-methylprop-2-enoic acid,prop-2-enoic acid,styrene
4-Abz-Gly-Pro-D-Leu-D-Ala-NHOH trifluoroacetate salt
PREDNICARBATE RELATED COMPOUND A (20 MG) (1,2-DIHYDROPREDNICARBATE)
Dexverapamil Hydrochloride
C78274 - Agent Affecting Cardiovascular System > C270 - Antihypertensive Agent > C333 - Calcium Channel Blocker C93038 - Cation Channel Blocker
[(6E)-4-acetyloxy-6,10-dimethyl-3-propan-2-yl-11-oxabicyclo[8.1.0]undec-6-en-2-yl] 3,4,5-trimethoxybenzoate
(10R,11S)-10-[[(3-fluorophenyl)methyl-methylamino]methyl]-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-one
(10R,11S)-10-[[(4-fluorophenyl)methyl-methylamino]methyl]-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-one
(10R,11S)-10-[[(4-fluorophenyl)methyl-methylamino]methyl]-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-one
(10R,11S)-10-[[(3-fluorophenyl)methyl-methylamino]methyl]-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-one
(10S,11R)-10-[[(3-fluorophenyl)methyl-methylamino]methyl]-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-one
(10S,11S)-10-[[(4-fluorophenyl)methyl-methylamino]methyl]-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-one
(10S,11S)-10-[[(4-fluorophenyl)methyl-methylamino]methyl]-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-one
1-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea
1-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea
1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea
1-[(2R,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea
1-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea
N-[[(2R,3S)-8-(2-cyclopentylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-pyridinecarboxamide
N-[[(2R,3R)-8-(2-cyclopentylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-pyridinecarboxamide
N-[[(2S,3R)-8-(2-cyclopentylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-pyridinecarboxamide
(10S,11R)-10-[[(4-fluorophenyl)methyl-methylamino]methyl]-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-one
1-[(1R)-1-(hydroxymethyl)-7-methoxy-1-(phenylmethyl)-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,3-azetidine]yl]-2-(4-morpholinyl)ethanone
1-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-3-(1-naphthalenyl)urea
1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea
1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea
1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea
1-[(2S,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-(methylaminomethyl)-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-(1-naphthalenyl)urea
N-[[(2S,3R)-8-(2-cyclopentylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-pyridinecarboxamide
N-[[(2S,3S)-8-(2-cyclopentylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-pyridinecarboxamide
N-[[(2S,3S)-8-(2-cyclopentylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-pyridinecarboxamide
N-[[(2R,3S)-8-(2-cyclopentylethynyl)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-pyridinecarboxamide
N-[[(2R,3R)-8-(2-cyclopentylethynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-4-pyridinecarboxamide
(10S,11S)-10-[[(3-fluorophenyl)methyl-methylamino]methyl]-13-[(2R)-1-hydroxypropan-2-yl]-11-methyl-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-one
(10S,11R)-10-[[(3-fluorophenyl)methyl-methylamino]methyl]-13-[(2S)-1-hydroxypropan-2-yl]-11-methyl-9-oxa-13-azatricyclo[13.4.0.02,7]nonadeca-1(19),2,4,6,15,17-hexaen-14-one
1-[(1S)-1-(hydroxymethyl)-7-methoxy-2-[1-oxo-2-(2-pyridinyl)ethyl]-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]-1-butanone
1-[(1R)-1-(hydroxymethyl)-7-methoxy-2-[1-oxo-2-(2-pyridinyl)ethyl]-1-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]yl]-1-butanone
8,15-Isopimaradiene-1,7,14,18-tetrol, 18-Carboxyli
2,3-dihydroxypropyl [2-hydroxy-3-[(6Z,9Z,12Z,15Z)-octadeca-6,9,12,15-tetraenoxy]propyl] hydrogen phosphate
(1-pentanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z)-hexadeca-9,12-dienoate
(1-butanoyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z)-heptadeca-9,12-dienoate
(1-phosphonooxy-3-propanoyloxypropan-2-yl) (9Z,12Z)-octadeca-9,12-dienoate
(1-acetyloxy-3-phosphonooxypropan-2-yl) (9Z,12Z)-nonadeca-9,12-dienoate
(4E,9E)-9-(chloromethylidene)-N-[(E)-3-methoxy-5-[(2S)-2-methyl-5-oxo-2H-pyrrol-1-yl]-5-oxopent-3-enyl]-6-methyltetradeca-4,13-dienamide
2-[(1s,3s,4r,5s,6s)-4-(acetyloxy)-6-methyl-5-{[(3e)-3-methylpenta-1,3-dien-2-yl]oxy}-7-oxabicyclo[4.1.0]heptan-3-yl]-1-{[(2s)-3,3-dimethyloxiran-2-yl]oxy}prop-2-en-1-yl (2e)-2-methylbut-2-enoate
methyl 5-{[(1s,2r,4as,8as)-2-hydroxy-2,5,5,8a-tetramethyl-hexahydro-1h-naphthalen-1-yl]methoxy}-3-hydroxy-7-methoxy-6-methyl-1-oxo-3h-2-benzofuran-4-carboxylate
5'-{2h,3h,3ah,6ah-furo[2,3-b]furan-2-yl}-2'-(acetyloxy)-4',5'-dimethyl-12'-oxaspiro[oxirane-2,10'-tricyclo[6.2.2.0¹,⁶]dodecan]-11'-yl 2-methylbutanoate
3-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-6-yl 8-methyl-6-[(2-methylbut-2-enoyl)oxy]-8-azabicyclo[3.2.1]octan-3-yl 2-methylbut-2-enedioate
(1'r,2r,2's,4'r,5's,6'r,8'r,11'r)-5'-[(2r,3ar,6as)-hexahydrofuro[2,3-b]furan-2-yl]-2'-(acetyloxy)-4',5'-dimethyl-12'-oxaspiro[oxirane-2,10'-tricyclo[6.2.2.0¹,⁶]dodecan]-11'-yl (2e)-2-methylbut-2-enoate
(1r,3s,5r,6ar,7s,8s,10r,10as)-1,5-bis(acetyloxy)-10-methoxy-7,8-dimethyl-7-(3-methylidenepent-4-en-1-yl)-1h,3h,5h,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-3-yl acetate
(6z)-4-(acetyloxy)-3-isopropyl-6,10-dimethyl-11-oxabicyclo[8.1.0]undec-6-en-2-yl 3,4,5-trimethoxybenzoate
(3r)-7-(3,7-dimethylocta-2,6-dien-1-yl)-5,6-dihydroxy-3-[(4-hydroxyphenyl)methyl]-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one
2'-(acetyloxy)-5'-{hexahydrofuro[2,3-b]furan-2-yl}-4',5'-dimethyl-12'-oxaspiro[oxirane-2,10'-tricyclo[6.2.2.0¹,⁶]dodecan]-11'-yl 2-methylbut-2-enoate
[(1S,2R,4S,4aR,5R,6S,8aR)-4-acetoxy-6-hydroxy-1,2-dimethyl-1-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[decalin-5,2'-oxirane]-4a-yl]methyl (E)-2-methylbut-2-enoate
{"Ingredient_id": "HBIN003211","Ingredient_name": "[(1S,2R,4S,4aR,5R,6S,8aR)-4-acetoxy-6-hydroxy-1,2-dimethyl-1-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[decalin-5,2'-oxirane]-4a-yl]methyl (E)-2-methylbut-2-enoate","Alias": "[(3S,4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-3-hydroxy-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl (E)-2-methylbut-2-enoate; (E)-2-methylbut-2-enoic acid [(1S,2R,4S,4aR,5R,6S,8aR)-4-acetoxy-6-hydroxy-1,2-dimethyl-1-[2-(5-oxo-2H-furan-3-yl)ethyl]-4a-spiro[decalin-5,2'-oxirane]yl]methyl ester; (E)-2-methylbut-2-enoic acid [(1S,2R,4S,4aR,5R,6S,8aR)-4-acetoxy-6-hydroxy-1-[2-(5-keto-2H-furan-3-yl)ethyl]-1,2-dimethyl-spiro[decalin-5,2'-oxirane]-4a-yl]methyl ester","Ingredient_formula": "C27H38O8","Ingredient_Smile": "NA","Ingredient_weight": "490.59","OB_score": "31.33213579","CAS_id": "124961-69-9","SymMap_id": "SMIT09136","TCMID_id": "NA","TCMSP_id": "MOL007759","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8,15-isopimaradiene-1,7,14,18-tetrol; (1α,7α,14α)-form,18-carboxylic acid,1,7,14-tri-ac,me ester
{"Ingredient_id": "HBIN013547","Ingredient_name": "8,15-isopimaradiene-1,7,14,18-tetrol; (1\u03b1,7\u03b1,14\u03b1)-form,18-carboxylic acid,1,7,14-tri-ac,me ester","Alias": "NA","Ingredient_formula": "C27H38O8","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7394","PubChem_id": "NA","DrugBank_id": "NA"}
ajugacumbin d
{"Ingredient_id": "HBIN014964","Ingredient_name": "ajugacumbin d","Alias": "NA","Ingredient_formula": "C27H38O8","Ingredient_Smile": "CC=C(C)C(=O)OCC12C(CCC(C13CO3)O)C(C(CC2OC(=O)C)C)(C)CCC4=CC(=O)OC4","Ingredient_weight": "490.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14203","TCMID_id": "791","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "6442460","DrugBank_id": "NA"}