Exact Mass: 632.2568
Exact Mass Matches: 632.2568
Found 74 metabolites which its exact mass value is equals to given mass value 632.2568
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
magnesium;3-[(3R,21S,22S)-11-ethyl-16-(1-hydroxyethyl)-3-methoxycarbonyl-12,17,21,26-tetramethyl-4-oxo-23,25-diaza-7,24-diazanidahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,5,8(26),9,11,13(25),14,16,18,20(23)-decaen-22-yl]propanoic acid
Bacteriochlorophyllide a
A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of bacteriochlorophyll a.
5,6,7,10-Tetraacetoxy-5a-(acetoxymethyl)-4-(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzooxepin
15-Acetoxy-2??,9??-di-(??-furancarbonyloxy)-4??,6??-dihydroxy-1??-(2-methylbutanoyloxy)-dihydro-??-agarofuran
((aR,5R,6S,7R,8R)-5,6,7,8-tetrahydro-1,12-dihydroxy-2,3,10,11-tetramethoxy-6,7-dimethyl-5-[((E)-3-phenylprop-2-enoyl)oxy]dibenzo[a,c]cycloocten-5-yl) (Z)-2-methylbut-2-enoate|renchangianin C
5,7,3,4-tetrahydroxy-6-(2-undecanonyl)-3-O-beta-D-galactopyranosyl flavonoid|houttuynoid E
5,7,3,4-tetrahydroxy-2-(2-undecanonyl)-3-O-beta-D-galactopyranosyl flavonoid|houttuynoid D
6alpha,8alpha,9beta,13-tetraacetoxy-1beta-cinnamoyloxy-2beta,4alpha-dihydroxy-beta-dihydroagarofuran
7alpha-acetoxy-2alpha,3alpha-dibenzoyloxy-1alpha,8beta-dihydroxyisopimar-15-ene-11,14-dione|orthoarisin C
4,6,7,10-Tetraacetoxy-5a-(acetoxymethyl)-5-(benzoyloxy)-3,4,5,5a,6,7,8,9-octahydro-2,2,9-trimethyl-2H-3,9a-methano-1-benzooxepin
Phenyl2,3,4,6-tetra-O-benzyl-b-D-thiogalactopyranoside
Bis[4-(9,9-diMethyl-9,10-dihydroacridine)phenyl]solfone
1-{3-Methyl-2-[4-(morpholine-4-carbonyl)-benzoylamino]-butyryl}-pyrrolidine-2-carboxylic acid (3,3,4,4,4-pentafluoro-1-isopropyl-2-oxo-butyl)-amide
(31R)-8,12-diethyl-71,71-dihydroxybacteriochlorophyllide c
1-[[(2R,3R)-10-[[[(3,5-dimethyl-4-isoxazolyl)amino]-oxomethyl]amino]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
[1-acetyloxy-3-[hydroxy-(2,3,4,5,6-pentahydroxycyclohexyl)oxyphosphoryl]oxypropan-2-yl] (3Z,6Z,9Z,12Z,15Z)-octadeca-3,6,9,12,15-pentaenoate
3-(1-hydroxyethyl)chlorophyllide a
A chlorophyllide obtained by hydrolysis of the terpenoid ester moiety of 3-(1-hydroxyethyl)chlorophyll a.
3-(1-hydroxyethyl)bacteriochlorophyllide a(2-)
A cyclic tetrapyrrole anion that is obtained from 3-(1-hydroxyethyl)bacteriochlorophyllide a via deprotonation of the carboxy group and formation of a carbide ion. It is the major microspecies at pH 7.3 (according to Marvin v 6.2.0.).
(1r,4ar,5s,6s,8s,8ar)-5-[(1s)-1-(acetyloxy)-2-(5-oxo-2h-furan-3-yl)ethyl]-8-(benzoyloxy)-6-hydroxy-5,6-dimethyl-hexahydrospiro[naphthalene-1,2'-oxiran]-8a-ylmethyl benzoate
(1s,2r,4s,5r,6s,7s,8r,9r,12r)-4,5,8,12-tetrakis(acetyloxy)-6-[(acetyloxy)methyl]-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl benzoate
6-[(acetyloxy)methyl]-7-(furan-3-carbonyloxy)-2,12-dihydroxy-2,10,10-trimethyl-5-[(2-methylbutanoyl)oxy]-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-4-yl furan-3-carboxylate
5-{[8a-(5,7-dihydroxy-4-oxochromen-2-yl)-6-methoxy-2-methyl-5,8-dioxo-4,4a-dihydro-1h-naphthalen-1-yl]methyl}-7-hydroxy-1,4a-dimethyl-6-methylidene-hexahydro-2h-naphthalene-1-carboxylic acid
15-acetoxy-2α,9β-di-(β-furancarbonyloxy)-4β,6β-dihydroxy-1α-(2-methylbutanoyloxy)-dihydro-β-agarofuran
{"Ingredient_id": "HBIN001601","Ingredient_name": "15-acetoxy-2\u03b1,9\u03b2-di-(\u03b2-furancarbonyloxy)-4\u03b2,6\u03b2-dihydroxy-1\u03b1-(2-methylbutanoyloxy)-dihydro-\u03b2-agarofuran","Alias": "NA","Ingredient_formula": "C32H40O13","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "160","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}