Exact Mass: 698.2785716
Exact Mass Matches: 698.2785716
Found 91 metabolites which its exact mass value is equals to given mass value 698.2785716
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Pentacarboxylporphyrin I
C37H38N4O10 (698.2587808000001)
Pentacarboxylporphyrin I is a bile product that arises from the conversion of Pentacarboxylporphyrinogen I to Pentacarboxylporphyrin I by porphyrinogen carboxy-lyase (EC 4.1.1.37). A bile product that arises from the conversion of Pentacarboxylporphyrinogen I to Pentacarboxylporphyrin I by porphyrinogen carboxy-lyase (EC 4.1.1.37). [HMDB]
Dihydrophelloside
(+)-Hydroxypinoresinol 4,4-di-O-beta-D-glucopyranoside
15-Acetoxyorbiculin G
A dihydroagarofuran sesquiterpenoid that is the 15-acetoxy derivative of orbiculin G. It is isolated from Microtropis japonica and exhibits antitubercular activity.
[(2R,3S,4S,5R,6R)-6-[1,7-bis(3,4-dihydroxyphenyl)-5-oxoheptan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
3??,5??,8??,9??,-15??-Pentaacetoxy-7??-benzoyloxyjatropha-6(17),11E-dien-14-one
rel-(2S,3S,4R,5R,7S,8S,13S,15R)-5alpha,7beta,8alpha,9alpha,15beta-pentaacetoxy-3beta-benzoyloxyjatropha-6(17),11E-dien-14-one
(10E)-(+)-rel-(2S,3S,3aR,4R,6S,7S,8S,12S,13aR)-3,6,7,8,13a-pentaacetoxy-2,3,3a,4,5,6,7,8,9,12,13,13a-dodecahydro-2,9,9,12-tetramethyl-5-methylidene-13-oxo-1H-cyclopentacyclododecen-4-yl benzoate|altotibetin A
Strophantidin-3beta-O-(beta-D-allosido-4-beta-D-xylosid)|Strophantidin-3beta-O-
14-desoxy-3alpha,5alpha,7beta,10,15beta-O-pentaacetyl-14beta-O-benzoyl-10,18-dihydromyrinsol
(7S,8R,8S)-4,4,9-trihydroxy-3,3-dimethoxy-7,9-epoxylignan-7-oxo-4-O-beta-D-glucopyranosyl-4-O-beta-D-glucopyranoside|arctiinoside B
3,5,10-O-triacetyl-8-O-isobutanoyl-14-O-benzoyl-cyclomyrsinol
(-)-lariciresinol 4-(6-O-feruloyl-beta-D-glucopyranoside)|2-methoxy-4-{[(3R,4R,5S)-tetrahydro-5-(4-hydroxy-3-methoxyphenyl)-4-(hydroxymethyl)furan-3-yl]methyl}phenyl beta-D-glucopyranoside 6-[(2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate]
6-O--catalpol|6-O-[alpha-L-(3-3,4-dimethoxycinnamoyl)-rhamnopyranosyl]-catalpol
15-acetoxyorbiculin G|1alpha,15-diacetoxy-2alpha,6beta,9beta-tribenzoyloxy-beta-dihydroagarofuran
9-C-alpha-rhodinosyl-1-3-beta-D-olivosyl-1-4-beta-D-olivosyl-prejadomycin
1alpha,2alpha-diacetoxy-6beta,9beta,15-tribenzoyloxy-beta-dihydroagarofuran
3,5,7,10,15-O-pentacetyl-14-O-benzoyl-10,18-dihydromyrsinol
bis[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] 3-hydroxy-3-methylpentanedioate
[(2R,3S,4S,5R,6R)-6-[1,7-bis(3,4-dihydroxyphenyl)-5-oxoheptan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
[(E)-3-[4-[1-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxypropan-2-yl]oxy-3,5-dimethoxyphenyl]prop-2-enyl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
C32H42O17_beta-D-Glucopyranoside, 6-[[6-deoxy-3-O-[(2E)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-alpha-L-mannopyranosyl]oxy]-1a,1b,2,5a,6,6a-hexahydro-1a-(hydroxymethyl)oxireno[4,5]cyclopenta[1,2-c]pyran-2-yl
bis[[4-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]methyl] 3-hydroxy-3-methylpentanedioate [IIN-based: Match]
[(2R,3S,4S,5R,6R)-6-[1,7-bis(3,4-dihydroxyphenyl)-5-oxoheptan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate_89.1\\%
[(2R,3S,4S,5R,6R)-6-[1,7-bis(3,4-dihydroxyphenyl)-5-oxoheptan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate_99.0\\%
[(2R,3S,4S,5R,6R)-6-[1,7-bis(3,4-dihydroxyphenyl)-5-oxoheptan-3-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate_major
OS-PI
C31H55O15P (698.3278409999999)