Exact Mass: 674.356
Exact Mass Matches: 674.356
Found 243 metabolites which its exact mass value is equals to given mass value 674.356
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
I07-0299
Cimicifugoside is a triterpenoid. CID 441913 is a natural product found in Actaea racemosa with data available.
Cimicifugoside
gaudichaudiic acid F
An organic heteroheptacyclic compound isolated from the bark of Indonesian Garcinia gaudichaudii and exhibits cytotoxic activity.
21,24-epoxy-3alpha,7alpha,21,23-tetraacetoxy-25-hydroxy-4alpha,4beta,8beta-trimethyl-14,18-cyclo-5alpha,13alpha,14alpha,17alpha-cholestane
10,2-epoxy-11-((16S,19E)-16-methoxycarbonyl-(2alpha,7alpha)-2H-1,16-cyclo-17-nor-coryn-19-en-7-yl)-1-methyl-1H-2alpha,4-cyclo-3,4-seco-akuammilan-17-oic acid methyl ester|Pleiocorin|pleiocorine
3,21,22,28-Tetra-Ac -(3beta,16alpha,21beta,22alpha)-12-Oleanene-3,16,21,22,23,28-hexol|3,21,22,28-Tetra-Ac-12-Oleanene-3,16,21,22,23,28-hexol
25(S)-22-methoxy-1beta,3beta,4beta,5beta,26-pentahydroxy-furost-26-yl O-beta-D-glucopyranoside
7-hydroxy-8,14-diisobutyl-2,2,4,4,10,10,12,12-octamethyl-6-(3-methylbutyryl)-4,8,12,14-tetrahydro-5,13-dioxapentaphene-1,3,9,11-tetraone|rhodomyrtosone C
(4R,9beta,16alpha,24S)-25-methoxy-9,10,14-trimethyl-1,11,22-trioxo-16,24-epoxy-4,9-cyclo-9,10-secocholesta-2,5-dien-2-yl beta-D-glucopyranoside|16alpha,24alpha-epoxy-2-hydroxy-25-methoxy-3,11,22-trioxo-cucurbita-1,5-diene 2-O-beta-D-glucopyranoside|colocynthin C
10,2-epoxy-11-((16S,19E)-16-methoxycarbonyl-(2alpha,7alpha)-2H-1,16-cyclo-17-nor-coryn-19-en-7-yl)-1-methyl-(2beta)-1,2-dihydro-akuammilan-17-oic acid methyl ester|Pleiocralin|pleiocraline
3-acetyl-2-(3-hydroxy-3-methyl)glutarylanhydrocrustulinol
3,23-O-hydroxyethylidene-3beta,23-dihydroxyurs-12,19(20)-dien-28-oic acid 28-beta-D-glucopyranosyl ester|oblonganoside A
(6Z,9Z,12Z,15Z)-octadeca-6-9-12-15-tetraenoic acid (2R)-3-[(6-O-alpha-galactopyranosyl-beta-D-galactopyranosyl)oxy]-2-hydroxypropyl ester|sarcoglycoside A
2beta,6alpha-bis(acetyloxy)-1beta-(benzoyloxy)-4alpha-hydroxy-9alpha,13-bis[(2-methylbutanoyl)oxy]-beta-dihydroagarofuran
2beta,23-Dihydroxy-3-O-(4-deoxy-beta-L-threo-hex-4-enopyranosiduronic acid)-olean-12-en-28-oic acid
Gambogic acid B
7_-O-acetoxy-5_-14_-O-dibenzoyloxy-15_-hydroxy-3_-propanoyloxy-17,13-oxypremyrsinol
C36H50O12_(1S,2S,4S,5R,6R,7S,9R,12R)-12-Acetoxy-6-(acetoxymethyl)-2-hydroxy-2,10,10-trimethyl-4,5-bis[(2-methylbutanoyl)oxy]-11-oxatricyclo[7.2.1.0~1,6~]dodec-7-yl benzoate
7-O-acetyl-5,14-O-dibenzoyl-3-propanoyl-13,17-oxypremyrsinol
Lys Arg Trp Trp
Lys Trp Arg Trp
Lys Trp Trp Arg
Gln Arg Trp Trp
Gln Trp Arg Trp
Gln Trp Trp Arg
Arg Lys Trp Trp
Arg Gln Trp Trp
Arg Trp Lys Trp
Arg Trp Gln Trp
Arg Trp Trp Lys
Arg Trp Trp Gln
Trp Lys Arg Trp
Trp Lys Trp Arg
Trp Gln Arg Trp
Trp Gln Trp Arg
Trp Arg Lys Trp
Trp Arg Gln Trp
Trp Arg Trp Lys
Trp Arg Trp Gln
Trp Trp Lys Arg
Trp Trp Gln Arg
Trp Trp Arg Lys
Trp Trp Arg Gln
H-Ser-Ile-Gly-Ser-Leu-Ala-Lys-OH trifluoroacetate salt
N-[dimethylamino-[(2R,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxyphosphoryl]-N-methylmethanamine
Argadin
Argadin is a cyclopentapeptide chitinase inhibitor. Argadin inhibits chitinase B (ChiB) with a Ki value of 20 nM. Argadin can be used for the research of fungicid and insecticid[1][2].
Maralixibat
C78276 - Agent Affecting Digestive System or Metabolism > C177170 - Ileal Bile Acid Transport Inhibitor
Oblonganoside A
A triterpenoid saponin thatr is the beta-D-glucopyranosyl ester of 3,23-O-hydroxyethylidene-3beta,23-dihydroxyurs-12,19(20)-dien-28-oic acid. Isolated from Ilex oblonga, it exhibits activity against TMV.
Trichodepsipeptide B
A natural product found in Trichothecium speciesMSX 51320.
N-[[(3S,9S,10S)-16-[[(1,3-benzodioxol-5-ylamino)-oxomethyl]amino]-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-9-yl]methyl]-N-methylbenzamide
N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-9-[[[(4-methoxyanilino)-oxomethyl]-methylamino]methyl]-3,10-dimethyl-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]-2-phenylacetamide
4-(dimethylamino)-N-[(3R,9R,10R)-12-[(2R)-1-hydroxypropan-2-yl]-3,10-dimethyl-9-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-13-oxo-2,8-dioxa-12-azabicyclo[12.4.0]octadeca-1(14),15,17-trien-16-yl]butanamide
(3R)-2-tert-butylsulfinyl-4-[3-[2-(3,4-dimethoxyphenyl)ethynyl]phenyl]-3-(2-hydroxyethyl)-N-[3-(4-morpholinyl)propyl]-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
2-[[(2R)-2-[(E)-5,8-dioxooct-6-enoyl]oxy-3-[(Z)-octadec-9-enoyl]oxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-propanoyloxypropan-2-yl] (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
[1-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxy-3-pentanoyloxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
[2-[(9E,11E,13E)-hexadeca-9,11,13-trienoyl]oxy-3-phosphonooxypropyl] (4E,7E,10E,13E,16E)-nonadeca-4,7,10,13,16-pentaenoate
[2-[(7E,9E,11E,13E)-hexadeca-7,9,11,13-tetraenoyl]oxy-3-phosphonooxypropyl] (7E,10E,13E,16E)-nonadeca-7,10,13,16-tetraenoate
[2-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-3-phosphonooxypropyl] (10E,13E,16E)-nonadeca-10,13,16-trienoate
phosphatidylserine 28:2(1-)
A 3-sn-phosphatidyl-L-serine(1-) in which the acyl groups at C-1 and C-2 contain 28 carbons in total and 2 double bonds.