Exact Mass: 654.216
Exact Mass Matches: 654.216
Found 61 metabolites which its exact mass value is equals to given mass value 654.216
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Citbismine F
Citbismine F is found in citrus. Citbismine F is an alkaloid from Citrus paradisi (Marsh grapefruit Alkaloid from Citrus paradisi (Marsh grapefruit). Citbismine F is found in citrus.
6-O-(3-O-p-coumaroyl-alpha-L-rhamnopyranosyl)catalpol|6-O-(3-O-trans-p-coumaroyl)-alpha-L-rhamnopyranosylcatalpol
6-O-alpha-L-(4-O-trans-p-coumaroyl)rhamnopyranosylcatalpol
6-O-(6-O-trans-p-hydroxycinnamoyl)-beta-D-glucopyranosylaucubin|salviifolioside II
(2S,2S)-2,2-(((1S,2S,3S,4S)-2,4-bis(4-hydroxyphenyl)cyclobutanedicarbonyl)bis(azanediyl))bis(3-(4-hydroxyphenyl)propanoic acid)|abrusamide B
3,4-dihydroxyphenethoxy-8-O-beta-D-[6-O-(4-O-beta-D-glucopyranosyl)-feruloyl]-glucopyranoside
5,7,2-tri-O-methylflavanone-4-O-beta-D-galactopyranosyl-(1 -> 3)-beta-D-glucopyranoside
2-(3,4-dihydroxyphenyl)-2-methoxyethyl 4-O-[(E)-caffeoyl]-3-O-(alpha-L-rhamnopyranosyl)-beta-D-glucopyranoside|campneoside I|campneosides I
1beta-furanoyl-2beta,3alpha,7alpha,8beta,11-pentaacetoxy-4alpha,5alpha-dihydroxydihydroagarofuran|1??-Furanoyl-2??,3??,7??,8??,11-pentaacetoxy-4??,5??-dihydroxy-dihydroagarofuran
C30H38O16_(1aS,1bS,2S,5aR,6S,6aS)-6-({6-Deoxy-2-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-alpha-L-mannopyranosyl}oxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-D-glucopyranoside
C30H38O16_(1aS,1bS,2S,5aR,6S,6aS)-6-({6-Deoxy-4-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-alpha-L-mannopyranosyl}oxy)-1a-(hydroxymethyl)-1a,1b,2,5a,6,6a-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-2-yl beta-D-glucopyranoside
[(2S,3R,4R,5R,6S)-2-[[(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl]oxy]-4,5-dihydroxy-6-methyloxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
[(2S,3R,4R,5R,6S)-2-[[(1aS,1bS,2S,5aR,6S,6aS)-1a-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2,5a,6,6a-tetrahydro-1bH-oxireno[5,6]cyclopenta[1,3-c]pyran-6-yl]oxy]-4,5-dihydroxy-6-methyloxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate_major
Citbismine F
(1aS)-2alpha-(beta-D-Glucopyranosyloxy)-6alpha-[4-O-(p-hydroxycinnamoyl)-alpha-L-rhamnopyranosyloxy]-1a,1balpha,2,5aalpha,6,6abeta-hexahydrooxireno[4,5]cyclopenta[1,2-c]pyran-1abeta-methanol
(2s,3r,4s,5r,6s)-4,5-dihydroxy-6-{[(1s,2s,4s,5s,6r,10s)-2-(hydroxymethyl)-10-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-5-yl]oxy}-2-methyloxan-3-yl (2z)-3-(4-hydroxyphenyl)prop-2-enoate
(3s)-3,9-dihydroxy-6-methoxy-3-(2-oxopropyl)-8-{[3,4,5-trihydroxy-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-2,4-dihydroanthracen-1-one
(2r,3r,4r,5r,6r)-6-[2-(3,4-dihydroxyphenyl)-2-hydroxyethoxy]-5-hydroxy-2-(hydroxymethyl)-4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(2r,3r,4r,5r,6r)-6-[2-(3,4-dihydroxyphenyl)-2-methoxyethoxy]-5-hydroxy-2-(hydroxymethyl)-4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-3-yl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
{6-[2-(3,4-dihydroxyphenyl)ethoxy]-3,5-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl}methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
1β-furanoyl-2β,3α,7α,8β,11-pentaacetoxy-4α,5α-dihydroxy-dihydroagarofuran
{"Ingredient_id": "HBIN002395","Ingredient_name": "1\u03b2-furanoyl-2\u03b2,3\u03b1,7\u03b1,8\u03b2,11-pentaacetoxy-4\u03b1,5\u03b1-dihydroxy-dihydroagarofuran","Alias": "NA","Ingredient_formula": "C30H38O16","Ingredient_Smile": "CC(=O)OCC12C(C(C3C(C1(C(C(C(C2OC(=O)C4=COC=C4)OC(=O)C)OC(=O)C)(C)O)OC3(C)C)O)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15425","TCMID_id": "8022","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}