Exact Mass: 562.3155
Exact Mass Matches: 562.3155
Found 134 metabolites which its exact mass value is equals to given mass value 562.3155
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Apomine
C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates
26-Sulfate-(3beta,5alpha,6beta,15alpha,16beta,24R,25S)-Ergostane-3,5,6,15,26-hexol
28-Sulfate-(3beta,5alpha,6beta,15alpha,24R)-Ergostane-3,5,6,15,24,28-hexol
Ile Gln Phe Arg
(2S,5R,7R,8R,9S,10S,12S,13R,14S,17R)-17-((R)-5-methoxy-5-oxopentan-2-yl)-10,13-dimethyl-3-oxohexadecahydro-1H-cyclopenta[a]phenanthrene-2,7,12-triyl triacetate
Phe Ile Gln Arg
Phe Ile Arg Gln
Phe Leu Gln Arg
Phe Leu Arg Gln
Phe Gln Ile Arg
Phe Gln Leu Arg
Phe Gln Arg Ile
Phe Gln Arg Leu
Phe Arg Ile Gln
Phe Arg Leu Gln
Phe Arg Gln Ile
Phe Arg Gln Leu
Ile Phe Gln Arg
Ile Phe Arg Gln
Ile Gln Arg Phe
Ile Arg Phe Gln
Ile Arg Gln Phe
Lys Pro Arg Tyr
Lys Pro Tyr Arg
Lys Arg Pro Tyr
Lys Arg Tyr Pro
Lys Tyr Pro Arg
Lys Tyr Arg Pro
Leu Phe Gln Arg
Leu Phe Arg Gln
Leu Gln Phe Arg
Leu Gln Arg Phe
Leu Arg Phe Gln
Leu Arg Gln Phe
Pro Lys Arg Tyr
Pro Lys Tyr Arg
Pro Arg Lys Tyr
Pro Arg Tyr Lys
Pro Tyr Lys Arg
Pro Tyr Arg Lys
Gln Phe Ile Arg
Gln Phe Leu Arg
Gln Phe Arg Ile
Gln Phe Arg Leu
Gln Ile Phe Arg
Gln Ile Arg Phe
Gln Leu Phe Arg
Gln Leu Arg Phe
Gln Arg Phe Ile
Gln Arg Phe Leu
Gln Arg Ile Phe
Gln Arg Leu Phe
Arg Phe Ile Gln
Arg Phe Leu Gln
Arg Phe Gln Ile
Arg Phe Gln Leu
Arg Ile Phe Gln
Arg Ile Gln Phe
Arg Lys Pro Tyr
Arg Lys Tyr Pro
Arg Leu Phe Gln
Arg Leu Gln Phe
Arg Pro Lys Tyr
Arg Pro Tyr Lys
Arg Gln Phe Ile
Arg Gln Phe Leu
Arg Gln Ile Phe
Arg Gln Leu Phe
Arg Tyr Lys Pro
Arg Tyr Pro Lys
Tyr Lys Pro Arg
Tyr Lys Arg Pro
Tyr Pro Lys Arg
Tyr Pro Arg Lys
Tyr Arg Lys Pro
Tyr Arg Pro Lys
3beta,11beta-dihydroxy-24,25,26,27-tetranor-cycloart-7-en-23,16beta-olide-3- O-beta-D-xylopyranoside
4,5 benzo-1-butyl-1,3,3,3,3-penta-methylindadicarbocyanine tetrafluoroborate
1-[4-[[4-(dioctylamino)phenyl]diazenyl]-3-nitrophenyl]-2,2,2-trifluoroethanone
Des-N-(methoxycarbonyl)-L-tert-leucine Bis-Boc Atazanavir
Oleandrigenin monodigitoxoside
A steroid saponin that consists of oleandrigenin having a digitoxosyl residue attached at position 3.
2-O-methyl-rhamnosyl tetracyclic spinosyn pseudoaglycone
2-methoxy-3,5-dimethyl-6-[(1E,5E,7E,11E)-3,7,9,11-tetramethyl-10-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxytrideca-1,5,7,11-tetraenyl]pyran-4-one
(2S,5R,7R,8R,9S,10S,12S,13R,14S,17R)-17-((R)-5-methoxy-5-oxopentan-2-yl)-10,13-dimethyl-3-oxohexadecahydro-1H-cyclopenta[a]phenanthrene-2,7,12-triyl triacetate
3-{3a,7,8-trihydroxy-9a,11a-dimethyl-5-oxo-1h,2h,3h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}-1-(2,4-dimethyl-5-oxooxolan-3-yl)-3-hydroxybutan-2-yl acetate
(1r,2r,3r,3as,3br,5r,5ar,7s,9ar,9bs,11ar)-2,3,5,5a-tetrahydroxy-1-[(2r,6s)-7-hydroxy-6-methylheptan-2-yl]-9a,11a-dimethyl-tetradecahydrocyclopenta[a]phenanthren-7-yl methyl sulfate
(2r,3r)-3-[(1s,3as,5ar,7r,8r,9ar,9br,11ar)-3a,7,8-trihydroxy-9a,11a-dimethyl-5-oxo-1h,2h,3h,5ah,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-[(2r,3s,4s)-2,4-dimethyl-5-oxooxolan-3-yl]-3-hydroxybutan-2-yl acetate
(2s,3s,4r,6s,7s,8r,11r)-6-(acetyloxy)-8-(butanoyloxy)-14-[(2r)-1-methoxy-1-oxopropan-2-yl]-3,7,11-trimethyl-15-oxatricyclo[9.3.1.0²,⁷]pentadeca-1(14),12-dien-4-yl butanoate
2-[5-hydroxy-2-(2-hydroxypropan-2-yl)-7-methoxy-4a,10a-dimethyl-6,9-dioxo-2,3,4,4b,5,11,12,12a-octahydro-1,10-dioxatetraphen-8-yl]-4-methylhexan-3-yl acetate
(1r,3s,5s,6ar,7s,8r,9r,10s,10ar)-1-(acetyloxy)-3-(butanoyloxy)-9,10-dihydroxy-7,8-dimethyl-7-(3-methylidenepent-4-en-1-yl)-1h,3h,5h,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-5-yl 2-methylbutanoate
2-methoxy-3,5-dimethyl-6-[(1e,5e,7e,11e)-3,7,9,11-tetramethyl-10-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}trideca-1,5,7,11-tetraen-1-yl]pyran-4-one
22-acetylcasterone
{"Ingredient_id": "HBIN003677","Ingredient_name": "22-acetylcasterone","Alias": "NA","Ingredient_formula": "C31H46O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "346","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5alpha-Hydroxy-2alpha-(alpha-methylbutyryl)-oxy-7beta,9alpha,10beta-triacetoxy-4(20),11-taxadiene
{"Ingredient_id": "HBIN011422","Ingredient_name": "5alpha-Hydroxy-2alpha-(alpha-methylbutyryl)-oxy-7beta,9alpha,10beta-triacetoxy-4(20),11-taxadiene","Alias": "5\u03b1-hydroxy-2\u03b1-(\u03b1-methylbutyryl)-oxy-7\u03b2,9\u03b1,10\u03b2-triacetoxy-4(20),11-taxadiene; 5alpha-hydroxy-2alpha-(alpha-methylbutyryl)-oxy-7beta,9alpha,10beta-triacetoxy-4(20),11-taxadiene","Ingredient_formula": "C31H46O9","Ingredient_Smile": "CCC(C)C(=O)OC1C2CCC(=C(C2(C)C)C(C(C3(C1C(=C)C(CC3OC(=O)C)O)C)OC(=O)C)OC(=O)C)C","Ingredient_weight": "562.77","OB_score": "27.89459113","CAS_id": "NA","SymMap_id": "SMIT00866","TCMID_id": "31229;10474","TCMSP_id": "MOL009529","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
9α-hydroxy-14β-(2-methylbutyryl)-oxy-2α,5α,10β-tri acetoxytaxa-4(20),11-diene
{"Ingredient_id": "HBIN014043","Ingredient_name": "9\u03b1-hydroxy-14\u03b2-(2-methylbutyryl)-oxy-2\u03b1,5\u03b1,10\u03b2-tri acetoxytaxa-4(20),11-diene","Alias": "9alpha-hydroxy-14beta-(2-methylbutyryl)oxy-2alpha,5alpha,10beta-triacetoxytaxa-4(20),11-diene","Ingredient_formula": "C31H46O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10475;31230","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}