Exact Mass: 482.3118
Exact Mass Matches: 482.3118
Found 500 metabolites which its exact mass value is equals to given mass value 482.3118
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Polyporenic acid C
1-Adamantanecarbonyl-RF-NH2
5-Cholesten-3beta-25-diol-3-sulfate
Polyporenic acid C
Polyporenic acid C is a natural product found in Antrodia heteromorpha, Daedalea dickinsii, and other organisms with data available. Polyporenic acid C is a lanostane-type triterpenoid isolated from P. cocos. Polyporenic acid C induces cell apoptosis through the death receptor-mediated apoptotic pathway without the involvement of the mitochondria. Polyporenic acid C is promising agent for lung cancer therapy[1]. Polyporenic acid C is a lanostane-type triterpenoid isolated from P. cocos. Polyporenic acid C induces cell apoptosis through the death receptor-mediated apoptotic pathway without the involvement of the mitochondria. Polyporenic acid C is promising agent for lung cancer therapy[1].
Polyporenic acid C
Polyporenic acid C is a lanostane-type triterpenoid isolated from P. cocos. Polyporenic acid C induces cell apoptosis through the death receptor-mediated apoptotic pathway without the involvement of the mitochondria. Polyporenic acid C is promising agent for lung cancer therapy[1]. Polyporenic acid C is a lanostane-type triterpenoid isolated from P. cocos. Polyporenic acid C induces cell apoptosis through the death receptor-mediated apoptotic pathway without the involvement of the mitochondria. Polyporenic acid C is promising agent for lung cancer therapy[1].
Prochaetoglobosin I
A cytochalasan alkaloid found in Chaetomium globosum and Chaetomium subaffine.
(1R*,2R*,3E,7R*,11R*,12S*)-16-O-(3-hydroxy-3-methylglutaryl)-dolabella-3,8(17)-dien-2,7,16,18-tetrol
(+)-24-methylene-3,23-dioxolanost-8-en-26-oic acid|quercinic acid B
methyl-3alpha-trans-cinnamoyloxy-2alpha-hydroxycativate
(3alpha,4beta,15alpha)-15,18-dihydroxykaur-16-en-3-yl beta-D-glucopyranoside|(3alpha,4beta,15alpha)-3-(beta-D-glucopyranosyloxy)-ent-kaur-16-ene-15,18-diol|sylvestriside D
15,16-Dihydroxy-ent-pimar-7-en-3-one-16-O-beta-D-glucopyranoside
kadsuphilactone B
A pentacyclic triterpenoid isolated from Kadsura philippinensis, and has been shown to exhibit anti-HBV activity.
3-O,5-O-diisobutyryl-4-O-decanoyl-shikimic acid methyl ester
17-O-beta-D-glucopyranosyl-16-beta-H-ent-kauran-19-oic acid
ent-2-oxo-15,16-dihydroxypimar-8(14)-en-16-O-beta-glucopyranoside
(3alpha,4beta,15beta)-18-(beta-D-glucopyranosyloxy)-ent-kaur-16-ene-3,15-diol|(3alpha,4beta,15beta)-3,15-dihydroxykaur-16-en-18-yl beta-D-glucopyranoside|sylvestriside E
8alpha-hydroxylabda-13(16),14-dien-19-yl (E)-4-hydroxy-3-methoxycinnamate|8alpha-hydroxylabda-13(16),14-dien-19-yl (Z)-ferulate|fokihodgin I
Me ester-24-Hydroxy-A(1)-nor-2,20(29)-lupadien-27,18-olid-28-oic acid
3,24-dinor-2,4-seco-4-oxo-friedelan-1(10),5,7-triene-2,29-dioic acid dimethyl ester|dzununcanone
2-(3-Methyl-2-butenyl)-5-[14-(3,5-dihydroxyphenyl)tetradecyl]-1,3-benzenediol
(13R,25R)-methyl-8(14->13)-abeo-17,13-friedo-lanosta-3,23-dion-8,14(30)-dien-26-oate|neoabiestrine E
3,7,11-trioxo-5alpha-lanosta-8,24(E)-dien-26-oic acid
3,4-seco-4(28),6,8(14),24-mariessatetraene-26,23-olide-23-hydroxy-3-oic acid
(3R,5S,9R,10S,13S)-3,16-dihydroxy-15-keto-ent-pimar-8(14)-ene-16-O-beta-D-glucopyranoside|flickinflimioside C
(20R,24R)-24,25-epoxy-11beta-hydroxy-7-en-9,19-cyclolanost-3,16,23-trione
3beta-(beta-D-glucopyranosyl)isopimara-7,15-diene-11alpha,12alpha-diol
24-(E)-3-oxo-23-methylene-dammara-20,24-dien-22-ol-26-oic acid
(3beta, 4beta, 5alpha, 6alpha, 15alpha, 24E)-Cholest-24-ene-3, 4, 6, 8, 14, 15, 26-heptol, 9CI
3-O,5-O-di-(2-methylbutyryl)-4-O-octanoyl-shikimic acid methyl ester|3-O,5-O-di-<2-methylbutyryl>-4-O-octanoyl-shikimic acid methyl ester
5alpha-cholest-7-ene-2alpha,3beta,5alpha,6beta,9alpha,11alpha,19-heptol
(16R,23S,25R)-16,23-epoxy-3,4:9,10-disecocycloartan-1(10),9(11)-diene-3(4),26(23)-diolide|pseudolarolide O
(3R)-3-methoxy-23-oxomariesia-7,14,24Z-trien-26-oic acid
(2alpha, 3beta, 5alpha, 6beta, 11alpha)-Cholest-7-ene-2, 3, 5, 6, 9, 11, 19-heptol
3beta-hydroxy-21-oxo-11,13(18)-oleanadien-28-oic acid methyl ester
26,27-Dihydroxy-lanosta-7,9(11),24-trien-3,16-dione
methyl (24E)-22-acetoxy-3-oxocholesta-1,4,24-trien-26-oate
3alpha-hydroxy-7,11-dioxolanosta-8,24-dien-26,23R-olide
3,4-seco-4(28),7,12,24-mariesatetraen-26,23-olide-23-hydroxy-3-oic acid|abiesanolide I
methyl 3,11-dioxo-4alpha-methylergosta-8,24(28)-dien-26-oate|methylantcinate A
His Ala Lys Lys
Ala His Lys Lys
Ala Lys His Lys
Ala Lys Lys His
His Ile Ile Thr
His Ile Leu Thr
His Ile Thr Ile
His Ile Thr Leu
His Lys Ala Lys
His Lys Lys Ala
His Leu Ile Thr
His Leu Leu Thr
His Leu Thr Ile
His Leu Thr Leu
His Thr Ile Ile
His Thr Ile Leu
His Thr Leu Ile
His Thr Leu Leu
Ile His Ile Thr
Ile His Leu Thr
Ile His Thr Ile
Ile His Thr Leu
Ile Ile His Thr
Ile Ile Thr His
Ile Leu His Thr
Ile Leu Thr His
Ile Thr His Ile
Ile Thr His Leu
Ile Thr Ile His
Ile Thr Leu His
Lys Ala His Lys
Lys Ala Lys His
Lys His Ala Lys
Lys His Lys Ala
Lys Lys Ala His
Lys Lys His Ala
Leu His Ile Thr
Leu His Leu Thr
Leu His Thr Ile
Leu His Thr Leu
Leu Ile His Thr
Leu Ile Thr His
Leu Leu His Thr
Leu Leu Thr His
Leu Thr His Ile
Leu Thr His Leu
Leu Thr Ile His
Leu Thr Leu His
Thr His Ile Ile
Thr His Ile Leu
Thr His Leu Ile
Thr His Leu Leu
Thr Ile His Ile
Thr Ile His Leu
Thr Ile Ile His
Thr Ile Leu His
Thr Leu His Ile
Thr Leu His Leu
Thr Leu Ile His
Thr Leu Leu His
1-(2-Oxo-2-{[2-(stearoyloxy)ethyl]amino}ethyl)pyridinium chloride
Paraminabeolide B
A withanolide that is 22,26-epoxyergosta-1,4-diene substituted by an acetyloxy group at position 18 and oxo groups at positions 3 and 26. Isolated from a Formosan soft coral Paraminabea acronocephala, it has been found to inhibit the accumulation of the pro-inflammatory iNOS protein.
16-alpha-D-mannopyranosyloxyisopimar-7-en-19-oic acid
A diterpene glycoside that is isopimar-7-en-19-oic acid attached to a alpha-D-mannopyranosyloxy residue at position 16. It has been isolated from the fungus, Xylaria species.
2-[(3alpha-Hydroxy-24-oxo-5beta-cholan-24-yl)amino]ethanesulfonate
9-[(E)-4-[(2S,3S,5S)-3-hydroxy-5-[(E,4R,5S)-5-hydroxy-4-methylhex-2-enyl]-4-oxooxan-2-yl]-3-methylbut-2-enoyl]oxynonanoic acid
[O-(1-O-Pentadecanoyl-L-glycero-3-phospho)choline]anion
Zhankuic Acid A Methyl Ester
An ergostanoid that is the methyl ester of zhankuic acid A. It has been isolated from the fruiting bodies of Taiwanofungus camphoratus.
Dzununcanone
A tetracyclic triterpenoid that is 3,24-dinor-2,4-seco-friedelan-1(10),5,7-triene substituted by methoxycarbonyl groups at positions 2 and 29 and an oxo group at position 4. Isolated from the root bark of Hippocratea excelsa, it exhibits anti-protozoal activity against Giardia intestinalis.
(3S,3aR,4S,6aS,7E,10S,11E,15Z,17aS)-3-(1H-indol-3-ylmethyl)-4,5,10,12-tetramethyl-3,3a,4,6a,9,10,13,14-octahydro-1H-cyclotrideca[d]isoindole-1,17(2H)-dione
(4s,7r)-7-(Heptanoyloxy)-4-Hydroxy-N,N,N-Trimethyl-10-Oxo-3,5,9-Trioxa-4-Phosphahexadecan-1-Aminium 4-Oxide
N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
1-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea
N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(5R,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
(1R)-2-(2-cyclopropyl-1-oxoethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]carboxamide
1-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea
1-[(2R,3S)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea
1-[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea
1-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl-(phenylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-10-yl]-3-propan-2-ylurea
N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(5S,6S,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(5S,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(2-pyridinylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(5S,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
N-[(5R,6S,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(pyridin-4-ylmethyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]butanamide
(1S)-1-[cyclopentyl(oxo)methyl]-1-(hydroxymethyl)-7-methoxy-N-propan-2-yl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide
(1R)-1-[cyclopentyl(oxo)methyl]-1-(hydroxymethyl)-7-methoxy-N-propan-2-yl-2-spiro[3,9-dihydro-1H-pyrido[3,4-b]indole-4,4-piperidine]carboxamide
(1S)-2-(2-cyclopropyl-1-oxoethyl)-1-(hydroxymethyl)-7-methoxy-9-methyl-N-propyl-1-spiro[1,3-dihydropyrido[3,4-b]indole-4,4-piperidine]carboxamide
2-[2-Hexadecanoylsulfanylethoxy(hydroxy)phosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[(2R)-3-nonanoyloxy-2-pentanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[(2R)-2-methoxy-3-tetradecanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2-[[(2R)-3-heptanoyloxy-2-octoxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
2,3-dihydroxypropyl [3-[(Z)-heptadec-9-enoxy]-2-hydroxypropyl] hydrogen phosphate
2-[2,3-Di(heptanoyloxy)propoxy-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[(3-Acetyloxy-2-dodecanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[(3-Hexanoyloxy-2-octanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[Hydroxy-(2-hydroxy-3-pentadecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium
2-[Hydroxy-(3-hydroxy-2-pentadecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium
2-[Hydroxy-(3-propanoyloxy-2-undecanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium
2-[(3-Butanoyloxy-2-decanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[Hydroxy-(2-nonanoyloxy-3-pentanoyloxypropoxy)phosphoryl]oxyethyl-trimethylazanium
2-[hydroxy-[(2R)-1,1,2,3,3-pentadeuterio-2-hydroxy-3-pentadecanoyloxypropoxy]phosphoryl]oxyethyl-trimethylazanium
2-[(2-Heptanoyloxy-3-octoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[carboxy-[3-[(4Z,7Z,10Z,13Z)-hexadeca-4,7,10,13-tetraenoyl]oxy-2-hydroxypropoxy]methoxy]ethyl-trimethylazanium
2-[(2-Butanoyloxy-3-undecoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[(2-Acetyloxy-3-tridecoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[(3-Dodecoxy-2-propanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[(3-Decoxy-2-pentanoyloxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
2-[(2-Hexanoyloxy-3-nonoxypropoxy)-hydroxyphosphoryl]oxyethyl-trimethylazanium
emetine(2+)
An ammonium ion derivative obtained from protonation of the nitrogens of emetine. It is the major species at pH 7.3.
(7E,16Z)-(1S,3R)-23-thia-24,24b-clycobenzyl-19-nor-24a,24b-dihomo-9,10-seco-5,7,16-cholestatriene-1,3,25-triol
(7E,16Z)-(1S,3R,20R)-23-thia-24,24b-benzyl-19-nor-24a,24b-dihomo-9,10-seco-5,7,16-cholestatriene-1,3,25-triol
methyl (6r)-6-[(1r,6s,9as,11ar)-6,9a,11a-trimethyl-4,7,10-trioxo-1h,2h,3h,3ah,5h,5ah,6h,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-3-methylideneheptanoate
methyl (2r,4as,6ar,6br,12br,14as,14br)-10,11-dihydroxy-2,4a,6a,9,12b,14a-hexamethyl-8-oxo-1,3,4,5,6,6b,7,13,14,14b-decahydropicene-2-carboxylate
(1'r,2s,2's,4r,4'r,8'r,9'r,10'r,21'r)-2',4,8',10',20',20'-hexamethyl-5',19'-dioxaspiro[oxolane-2,6'-pentacyclo[11.10.0.0²,¹⁰.0⁴,⁹.0¹⁵,²¹]tricosane]-12',15'-diene-5,18'-dione
(2r)-2-[(3r,3ar,6s,7r,9br)-6-(2-carboxyethyl)-3a,6,9b-trimethyl-7-(prop-1-en-2-yl)-1h,2h,3h,4h,7h,8h-cyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid
(2r,3s,4r,5s,6r)-2-{[(1s,2s,4ar,4br,7r,9r,10ar)-7-ethenyl-2,9-dihydroxy-1,4a,7-trimethyl-3,4,4b,5,6,9,10,10a-octahydro-2h-phenanthren-1-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
methyl (2r,4as,6ar,6bs,8ar,10s,12as,14br)-10-hydroxy-2,4a,6a,6b,9,9,12a-heptamethyl-8-oxo-3,4,5,6,7,8a,10,11,12,14b-decahydro-1h-picene-2-carboxylate
methyl 4-(decanoyloxy)-3,5-bis[(2-methylpropanoyl)oxy]cyclohex-1-ene-1-carboxylate
2-[2-hydroxy-3a,7,9b-trimethyl-6-(4-methyl-3-oxopentyl)-1h,2h,3h,4h,5h-cyclopenta[a]naphthalen-3-yl]-6-methyl-5-methylideneheptanoic acid
(2r)-2-[(1r,3ar,5s,5ar,9as,11ar)-5-hydroxy-3a,6,6,9a,11a-pentamethyl-2,7-dioxo-1h,3h,5h,5ah,8h,9h,11h-cyclopenta[a]phenanthren-1-yl]-6-methylhept-5-enoic acid
(2z,4z,6r)-6-[(1r,2s,5r,6r,9r,10s)-10-(2-carboxyethyl)-2,6,9,12-tetramethyl-14-oxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-11(15),12-dien-5-yl]-2-methylhepta-2,4-dienoic acid
methyl 10-hydroxy-2,2,6a,6b,9,9,12a-heptamethyl-3-oxo-4,5,6,7,8,8a,10,11,12,12b-decahydro-1h-picene-4a-carboxylate
(1s,3ar,3br,5ar,7r,8s,9ar,9bs,10r,11ar)-1-[(2r,3r)-2,3-dihydroxy-6-methylheptan-2-yl]-3a,7,8,10-tetrahydroxy-9a,11a-dimethyl-dodecahydro-1h-cyclopenta[a]phenanthren-5-one
(1s,4r,5r,6s)-5-(2h-1,3-benzodioxol-5-yl)-n-(2-methylpropyl)-4-pentyl-6-(piperidine-1-carbonyl)cyclohex-2-ene-1-carboximidic acid
19-ethenyl-9,13-dihydroxy-22-isopropyl-5,5,15,15-tetramethyl-14-oxahexacyclo[11.7.2.0¹,¹¹.0⁴,⁹.0¹¹,¹⁷.0¹⁶,²²]docos-18-ene-12,21-dione
methyl (2r,4as,6ar,6br,12br,14as,14br)-10,11-dihydroxy-2,4a,6a,9,12b,14a-hexamethyl-7-oxo-1,3,4,5,6,6b,8,13,14,14b-decahydropicene-2-carboxylate
(4ar)-5-{2-[(5as,9as)-2,2,5a,7-tetramethyl-3-oxo-5,8,9,9a-tetrahydro-4h-1-benzoxepin-6-yl]ethyl}-8-hydroxy-1,1,4a,6-tetramethyl-3,4-dihydronaphthalene-2,7-dione
7-(1-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl)-1,1,4a,7-tetramethyl-3,4,4b,5,6,8,10,10a-octahydrophenanthren-2-one
(2e)-2-{2-[(1s,2r,4ar,5r,6r,7r,8ar)-5-(acetyloxy)-6,7-dihydroxy-1,2,4a,5-tetramethyl-hexahydro-2h-naphthalen-1-yl]ethyl}-4-(acetyloxy)but-2-en-1-yl acetate
4,5,9,9,13,19,20-heptamethyl-23-oxo-24-oxahexacyclo[15.5.2.0¹,¹⁸.0⁴,¹⁷.0⁵,¹⁴.0⁸,¹³]tetracos-15-en-10-yl formate
methyl (2e,6r)-6-[(1r,3ar,5ar,9ar,9bs,11ar)-3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-2-methyl-4-oxohept-2-enoate
5,9-dimethyl-14-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)tetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecane-5-carboxylic acid
methyl 6-{3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,5h,5ah,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methylidene-4-oxoheptanoate
methyl 3-[(1s,3r,4r,8r,10s,11s,14r,15r)-11,15-dimethyl-14-[(2r)-6-methylhept-5-en-2-yl]-5-methylidene-6-oxo-7-oxapentacyclo[8.7.0.0¹,³.0⁴,⁸.0¹¹,¹⁵]heptadecan-3-yl]propanoate
6-[6-(2-carboxyethyl)-3,3a,6-trimethyl-7-(prop-1-en-2-yl)-1h,2h,4h,5h,5ah,7h-cyclopenta[a]naphthalen-3-yl]-2-methyl-4-oxohept-2-enoic acid
(2r)-2-[(1r,3ar,5ar,9as,11ar)-3a,6,6,9a,11a-pentamethyl-4,7-dioxo-1h,2h,3h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl]-6-methyl-5-methylideneheptanoic acid
[(1s,4as,5r,6r,8ar)-6-hydroxy-1,4a,6-trimethyl-5-(3-methylidenepent-4-en-1-yl)-hexahydro-2h-naphthalen-1-yl]methyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
6-[(1e,3z,7e,9e,17e)-14-hydroxy-3,5,9,11,13,15,17-heptamethyl-12-oxononadeca-1,3,7,9,17-pentaen-1-yl]-5,6-dihydropyran-2-one
methyl 2,2,6a,6b,9,9,12a-heptamethyl-1,10-dioxo-3,4,5,6,7,8,8a,11,12,12b,13,14b-dodecahydropicene-4a-carboxylate
6-{3a,6,6,9a,11a-pentamethyl-7-oxo-1h,2h,3h,4h,5h,5ah,8h,9h,10h,11h-cyclopenta[a]phenanthren-1-yl}-2-methyl-3-methylidene-4-oxoheptanoic acid
17,19-kauranediol; (ent-16β)-form,19-carboxylic acid,17-o-beta-d-glucopyranoside
{"Ingredient_id": "HBIN001967","Ingredient_name": "17,19-kauranediol; (ent-16\u03b2)-form,19-carboxylic acid,17-o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C26H42O8","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9265","PubChem_id": "NA","DrugBank_id": "NA"}
3-o-(2e,4 e-decadienoyl)-20-deoxyingenol
{"Ingredient_id": "HBIN008995","Ingredient_name": "3-o-(2e,4 e-decadienoyl)-20-deoxyingenol","Alias": "NA","Ingredient_formula": "C30H42O5","Ingredient_Smile": "CCCCCC=CC=CC(=O)OC1C(=CC23C1(C(C(=CC(C2=O)C4C(C4(C)C)CC3C)C)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14917","TCMID_id": "4822","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-o-(2e,4z-decadienoyl)-20-deoxyingenol
{"Ingredient_id": "HBIN008998","Ingredient_name": "3-o-(2e,4z-decadienoyl)-20-deoxyingenol","Alias": "NA","Ingredient_formula": "C30H42O5","Ingredient_Smile": "CCCCCC=CC=CC(=O)OC1C(=CC23C1(C(C(=CC(C2=O)C4C(C4(C)C)CC3C)C)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14918","TCMID_id": "4823","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8α-hydroxyabda-13(16),14-dien-19-yl-(e)-4-hydroxy-3-methoxycinnamate
{"Ingredient_id": "HBIN013629","Ingredient_name": "8\u03b1-hydroxyabda-13(16),14-dien-19-yl-(e)-4-hydroxy-3-methoxycinnamate","Alias": "NA","Ingredient_formula": "C30H42O5","Ingredient_Smile": "CC1(CCCC2(C1CCC(C2CCC(=C)C=C)(C)O)C)COC(=O)C=CC3=CC(=C(C=C3)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10300","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}