Exact Mass: 742.2837
Exact Mass Matches: 742.2837
Found 101 metabolites which its exact mass value is equals to given mass value 742.2837
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Eleutheroside
Eleutheroside E is a lignan and a glycoside. Eleutheroside E is a natural product found in Eleutherococcus senticosus with data available. Eleutheroside E is an important component of Acanthopanax, which has anti-inflammatory and protective effects on ischemic heart. Eleutheroside E is an important component of Acanthopanax, which has anti-inflammatory and protective effects on ischemic heart.
Liriodendrin
Liriodendrin is a natural product found in Kalopanax septemlobus, Eleutherococcus gracilistylus, and other organisms with data available. Eleutheroside D is found in tea. Eleutheroside D is a constituent of Siberian ginseng (Eleutherococcus (Acanthopanax) senticosus). Isolated from Eleutherococcus senticosus (Siberian ginseng). Liriodendrin is found in tea. Eleutheroside E is an important component of Acanthopanax, which has anti-inflammatory and protective effects on ischemic heart. Eleutheroside E is an important component of Acanthopanax, which has anti-inflammatory and protective effects on ischemic heart. Syringaresinol diglucoside is a natural compound from bamboo leaves[1]. Syringaresinol diglucoside is a natural compound from bamboo leaves[1].
Neoarctin A
Neoarctin B
Licoagrone
Licoagrone is found in herbs and spices. Licoagrone is isolated from hairy root cultures of Glycyrrhiza glabra. Isolated from hairy root cultures of Glycyrrhiza glabra. Licoagrone is found in tea and herbs and spices.
Hexacarboxylporphyrin I
Hexacarboxylporphyrin I is a bile product that arises from the conversion of Hexacarboxylporphyrinogen I to Hexacarboxylporphyrin I by porphyrinogen carboxy-lyase (EC 4.1.1.37). A bile product that arises from the conversion of Hexacarboxylporphyrinogen I to Hexacarboxylporphyrin I by porphyrinogen carboxy-lyase (EC 4.1.1.37). [HMDB]
Porphinehexacarboxylic acid
Porphinehexacarboxylic acid is a porphyrinogen intermediate metabolite in the catalytic decarboxylation of the acetate groups on the rings A, B, C and D of uroporphyrinogen III to coproporphyrinogen III, a process mediated by Uroporphyrinogen decarboxylase (EC 4.1.1.37), a cytosolic haem-biosynthetic enzyme (PMID: 8424794) [HMDB] Porphinehexacarboxylic acid is a porphyrinogen intermediate metabolite in the catalytic decarboxylation of the acetate groups on the rings A, B, C and D of uroporphyrinogen III to coproporphyrinogen III, a process mediated by Uroporphyrinogen decarboxylase (EC 4.1.1.37), a cytosolic haem-biosynthetic enzyme (PMID: 8424794).
Hexacarboxylporphyrin III
Hexacarboxylporphyrin III is a bile product that arises from the conversion of Hexacarboxylporphyrinogen III to Hexacarboxylporphyrin III by porphyrinogen carboxy-lyase (EC 4.1.1.37). A bile product that arises from the conversion of Hexacarboxylporphyrinogen III to Hexacarboxylporphyrin III by porphyrinogen carboxy-lyase (EC 4.1.1.37). [HMDB]
Racemates
2-Amino-3-[[(2R)-2-amino-3-(dinaphthalen-2-ylamino)-3-oxopropyl]disulfanyl]-N,N-dinaphthalen-2-ylpropanamide
Diarctigenin
Diarctigenin is a member of the class of compounds known as dibenzylbutyrolactone lignans. Dibenzylbutyrolactone lignans are lignan compounds containing a 3,4-dibenzyloxolan-2-one moiety. Diarctigenin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Diarctigenin can be found in burdock, which makes diarctigenin a potential biomarker for the consumption of this food product.
Neoarctin B
Neoarctin b is a member of the class of compounds known as dibenzylbutyrolactone lignans. Dibenzylbutyrolactone lignans are lignan compounds containing a 3,4-dibenzyloxolan-2-one moiety. Neoarctin b is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Neoarctin b can be found in burdock, which makes neoarctin b a potential biomarker for the consumption of this food product.
Liriodendrin
(-)-syringaresinol O,O-bis(beta-D-glucoside) is a beta-D-glucoside that is the 4,4-bis(beta-D-glucosyl) derivative of (-)-syringaresinol. It has a role as a plant metabolite, an antioxidant and an anti-inflammatory agent. It is functionally related to a (-)-syringaresinol. Acanthoside D is a natural product found in Crescentia cujete, Daphne giraldii, and other organisms with data available. A beta-D-glucoside that is the 4,4-bis(beta-D-glucosyl) derivative of (-)-syringaresinol. Eleutheroside E is an important component of Acanthopanax, which has anti-inflammatory and protective effects on ischemic heart. Eleutheroside E is an important component of Acanthopanax, which has anti-inflammatory and protective effects on ischemic heart. Syringaresinol diglucoside is a natural compound from bamboo leaves[1]. Syringaresinol diglucoside is a natural compound from bamboo leaves[1].
(2R,3S)-2,3-dihydroxy-2-(2-methylpropyl)butanedioic acid bis(4-beta-D-glucopyranosyloxybenzyl) ester|1,4-bis(beta-D-glucopyranosyloxybenzyl)-2-isobutyltartrate|laroglossin|loroglossin
(+)-syringaresinol 4-O-beta-D-glucopyranosyl(1->6)-beta-D-glucopyranoside
(10E)-rel-(2R,3S,3aR,4R,6S,7S,8S,12S,13aR)-3,7,8,13a-tetraacetoxy-6-butanoyloxy-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-2-hydroxy-2,9,9,12-tetramethyl-5-methylidene-13-oxo-1H-cyclopentacyclododecen-4-yl|altotibetin D
5alpha-benzoyloxy-15beta-hydroxy-7beta-isobutanoyloxy-2alpha,3beta,8alpha,9alpha-tetraacetoxyjatropha-6(17),11E-dien-14-one
2-(4-hydroxy-3,5-dimethoxyphenyl)-5-[3-(4-hydroxy-3-methoxycinnamoyloxy)propyl]-3-(4-hydroxy-3-methoxycinnamoyloxymethyl)-7-methoxybenzodihydrofuran|boehmenan D
1beta,2beta,6alpha-triacetoxy-4alpha-hydroxy-9-furancarboxy-15-(alpha-methyl)butyroyloxy-beta-dihydroagarofuran
(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol [IIN-based: Match]
(2S,3R,4S,5S,6R)-2-[4-[(3S,3aR,6S,6aR)-6-[3,5-dimethoxy-4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2,6-dimethoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol_major
Licoagrone
Ac-Ala-Ala-Ser(PO3H2)-Pro-Arg-pNA trifluoroacetate salt
Naldemedine Tosylate
D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78272 - Agent Affecting Nervous System > C681 - Opiate Antagonist
Acanthoside D
Isolated from Siberian ginseng (Eleutherococcus (Acanthopanax) senticosus). Acanthoside D is found in tea.
(4S,7R,8S,11S,18S,22S,25S)-4,18-bis[(2S)-butan-2-yl]-7-methyl-11,25-di(propan-2-yl)-6,20-dioxa-13,27-dithia-3,10,17,24,29,30,31,32-octazapentacyclo[24.2.1.15,8.112,15.119,22]dotriaconta-1(28),5(32),12(31),14,19(30),26(29)-hexaene-2,9,16,23-tetrone
2-Amino-3-[[(2R)-2-amino-3-(dinaphthalen-2-ylamino)-3-oxopropyl]disulfanyl]-N,N-dinaphthalen-2-ylpropanamide
3-[(4-Hydroxy-3,5-dimethoxyphenyl)methyl]-4-[[4-[4-[[4-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-5-oxooxolan-3-yl]methyl]-2-methoxyphenyl]-3-methoxyphenyl]methyl]oxolan-2-one
4-[(3,4-Dimethoxyphenyl)methyl]-3-[[4-[4-[[4-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-2-oxooxolan-3-yl]methyl]-2-methoxyphenoxy]-3-methoxyphenyl]methyl]oxolan-2-one
1,4-bis[(4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)methyl] (2r,3s)-2-[(2s)-butan-2-yl]-2,3-dihydroxybutanedioate
2-{4-[4-(4-hydroxy-3,5-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2,6-dimethoxyphenoxy}-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(3r,10s,13r,20s,27r,30s,32r,40s)-36-chloro-12,29,32-trihydroxy-27-isopropyl-10-methyl-1,7,8,11,17,18,24,25,28,39-decaazaheptacyclo[28.10.0.0³,⁸.0¹³,¹⁸.0²⁰,²⁵.0³²,⁴⁰.0³³,³⁸]tetraconta-11,28,33,35,37-pentaene-2,9,19,26-tetrone
(2s,3r,4s,5s,6s)-2-{4-[(1s,3ar,4s,6ar)-4-(3,5-dimethoxy-4-{[(2s,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2,6-dimethoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
11,25-diisopropyl-4-methyl-8,22-bis(sec-butyl)-3,17-dioxa-13,27-dithia-7,10,21,24,29,30,31,32-octaazapentacyclo[24.2.1.1²,⁵.1¹²,¹⁵.1¹⁶,¹⁹]dotriaconta-1(28),2(32),6,9,12(31),14,16(30),20,23,26(29)-decaene-6,9,20,23-tetrol
(2s,3r,4s,5s,6r)-2-{4-[(1s)-4-(3,5-dimethoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2,6-dimethoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-{4-[4-(3,5-dimethoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2,6-dimethoxyphenoxy}-6-methoxyoxane-3,4,5-triol
2',12',14'-tris(acetyloxy)-8'-chloro-3'-hydroxy-4',13'-dimethyl-16'-[(3-methylbutanoyl)oxy]-9'-methylidene-5'-oxo-6'-oxaspiro[oxirane-2,17'-tricyclo[11.4.0.0³,⁷]heptadecan]-15'-yl 3-methylbutanoate
(2s,3r,4s,5s,6r)-2-{4-[(1s,3ar,4s,6ar)-4-(4-hydroxy-3,5-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2,6-dimethoxyphenoxy}-6-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(2R,3S)-2,3-dihydroxy-2-isobutyl-succinic acid bis[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxybenzyl] ester
{"Ingredient_id": "HBIN006467","Ingredient_name": "(2R,3S)-2,3-dihydroxy-2-isobutyl-succinic acid bis[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxybenzyl] ester","Alias": "bis[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] (2R,3S)-2,3-dihydroxy-2-(2-methylpropyl)butanedioate; bis[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyphenyl]methyl] (2R,3S)-2,3-dihydroxy-2-isobutyl-butanedioate; MEGxp0_001354; ACon1_001456; (2R,3S)-2,3-dihydroxy-2-isobutylbutanedioic acid bis[[4-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]phenyl]methyl] ester; 58139-22-3","Ingredient_formula": "C34H46O18","Ingredient_Smile": "CC(C)CC(C(C(=O)OCC1=CC=C(C=C1)OC2C(C(C(C(O2)CO)O)O)O)O)(C(=O)OCC3=CC=C(C=C3)OC4C(C(C(C(O4)CO)O)O)O)O","Ingredient_weight": "742.72","OB_score": "3.492440372","CAS_id": "58139-22-3","SymMap_id": "SMIT09326","TCMID_id": "NA","TCMSP_id": "MOL007987","TCM_ID_id": "NA","PubChem_id": "185907","DrugBank_id": "NA"}