Exact Mass: 767.3856872
Exact Mass Matches: 767.3856872
Found 38 metabolites which its exact mass value is equals to given mass value 767.3856872
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
4-Hydroxy,N-Ac,Me ester-Tetramycin A
C38H57NO15 (767.3728011999999)
6alpha-Acetoxy-3beta-[(2R,3R oder 2S,3S)-2,3-dihydroxy-2-methyl-butyryloxy]-4alpha,9-epoxy-15alpha-((R)-2-methyl-butyryloxy)-5beta-cevan-4beta,7alpha,14,16beta,20-pentaol|6alpha-acetoxy-3beta-[(2R,3R or 2S,3S)-2,3-dihydroxy-2-methyl-butyryloxy]-4alpha,9-epoxy-15alpha-((R)-2-methyl-butyryloxy)-5beta-cevane-4beta,7alpha,14,16beta,20-pentaol
4,4-BIS[DI(3,5-XYLYL)AMINO]-4-PHENYLTRIPHENYLAMINE
(2S)-2-[[(2E,4E,9R)-10-[(4S,4aS,6R,8S,8aR)-4-[[(2S)-2-hydroxy-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetyl]amino]-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-9-hydroxydeca-2,4-dienoyl]amino]-5-(diaminomethylideneazaniumyl)pentanoate
(2S)-2-[[(2E,4E,9R)-10-[(4S,4aS,6R,8S,8aR)-4-[[(2S)-2-hydroxy-2-[(2R,5R,6R)-2-methoxy-5,6-dimethyl-4-methylideneoxan-2-yl]acetyl]amino]-8-methoxy-7,7-dimethyl-4a,6,8,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-6-yl]-9-hydroxydeca-2,4-dienoyl]amino]-5-(diaminomethylideneamino)pentanoic acid
N6-Methyl-dA phosphoramidite
C41H50N7O6P (767.3560009999999)
N6-Methyl-dA phosphoramidite can be used in the synthesis of oligodeoxyribonucleotides[1].
(1r,3s,9r,10s,13r,15e,17e,19e,21e,23r,26r,27s)-23-{[(2r,3s,4s,5s,6r)-4-amino-3,5-dihydroxy-6-methyloxan-2-yl]oxy}-10-ethyl-1,3,9,27-tetrahydroxy-7,11-dioxo-13-propyl-12,29-dioxabicyclo[23.3.1]nonacosa-15,17,19,21-tetraene-26-carboxylic acid
17-(acetyloxy)-10,12,14,16,23-pentahydroxy-6,10,19-trimethyl-13-[(2-methylbutanoyl)oxy]-24-oxa-4-azaheptacyclo[12.12.0.0²,¹¹.0⁴,⁹.0¹⁵,²⁵.0¹⁸,²³.0¹⁹,²⁵]hexacosan-22-yl 2,3-dihydroxy-2-methylbutanoate
austrotaxine
{"Ingredient_id": "HBIN017387","Ingredient_name": "austrotaxine","Alias": "NA","Ingredient_formula": "C41H53NO13","Ingredient_Smile": "CC1=C2C(=O)C(C3(C(CC(C2(C)C)C(C1OC(=O)C)OC(=O)C)C(=C)C(CC3OC(=O)C)OC(=O)C(C(C4=CC=CC=C4)N(C)C)OC(=O)C)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2025","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}