Exact Mass: 646.1878
Exact Mass Matches: 646.1878
Found 132 metabolites which its exact mass value is equals to given mass value 646.1878
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
beta-D-Delta(4)-GlcpA-(1->4)-beta-D-Glcp-(1->4)-alpha-L-Rhap-(1->3)-D-Glcp
8-demethyl-8-(2,3,4-O-trimethyl-alpha-L-rhamnosyl)tetracenomycin C
A member of the class of tetracenomycins that is 8-demethyltetracenomycin C in which the hydroxyl hydrogen at position 8 is replaced by a 2,3,4-tri-O-methyl-alpha-L-rhamnosyl residue.
(2S)-2-[[(2S)-2-[hydroxy-[(2R,3S,4S)-2,3,4-trihydroxy-5-(8-hydroxy-2,4-dioxo-1,5-dihydropyrimido[4,5-b]quinolin-10-yl)pentoxy]phosphoryl]oxypropanoyl]amino]pentanedioic acid
Bis(5-hydroxynoracronycine)
Bis(5-hydroxynoracronycine) is found in citrus. Bis(5-hydroxynoracronycine) is an alkaloid from the roots of Citrus paradisi (grapefruit
Leucodelphinidin 3-[galactosyl-(1->4)-glucoside]
Leucodelphinidin 3-[galactosyl-(1->4)-glucoside] is found in fats and oils. Leucodelphinidin 3-[galactosyl-(1->4)-glucoside] is a constituent of Moringa oleifera (horseradish tree). *Constituent of Moringa oleifera (horseradish tree). Leucodelphinidin 3-[galactosyl-(1->4)-glucoside] is found in fats and oils, herbs and spices, and green vegetables.
3'-Prenylapigenin 7-[rhamnosyl-(1->6)-glucoside]
3-Prenylapigenin 7-[rhamnosyl-(1->6)-glucoside] is found in fruits. 3-Prenylapigenin 7-[rhamnosyl-(1->6)-glucoside] is a constituent of Pithecellobium dulce (manila tamarind) Constituent of Pithecellobium dulce (manila tamarind). 3-Prenylapigenin 7-[rhamnosyl-(1->6)-glucoside] is found in fruits.
Nitrosylhaem
Nitrosylhaem is found in animal foods. Nitrosylhaem is a pigment responsible for the pink colouration of cooked cured meat. Pigment responsible for the pink colouration of cooked cured meat. Nitrosylhaem is found in animal foods.
Sagittatosdie B
Sagittatoside B
Sagittatoside B is a glycoside and a member of flavonoids. Sagittatoside B is a natural product found in Epimedium grandiflorum, Epimedium diphyllum, and other organisms with data available.
Noranhydroicaritin 3-rhamnosyl- (1->2) -rhamnoside
Haploperozide
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.577 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.575
2,3,6,9,14-Pnetaacetoxy-1-benzoyloxydihydro-alpha-agarofuran-8-one
quiquelignan G|threo-1-(4-hydroxy-3,5-dimethoxyphenyl)-2-{2-methoxy-4-[(1E)-3-(4-hydroxybenzoyloxy)-1-propenyl]phenoxy}-3-(4-hydroxybenzoyloxy)propan-1-ol
(7R,11R,15R,23R,27R)-2,4,18,20-tetrahydroxy-7,11,15,23,27-pentamethyl-7,8,11,12,15,16,23,24,27,28-decahydro-5H-dibenzo[k,u][1,5,9,15,19]pentaoxacyclotetracosine-5,9,13,21,25-pentaone|15G256beta|beta-15G256
crassirhizomoside C|kaempferol 3-O-alpha-L-(2,3-di-O-acetyl)rhamnopyranoside-7-O-alpha-L-rhamnopyransoside
8-Prenylkaempferol-3-rhamnoside-7-glucoside (Epimedoside-A)
crassirhizomoside B|kaempferol 3-O-alpha-L-(3,4-di-O-acetyl)rhamnopyranoside-7-O-alpha-L-rhamnopyranoside
4-[6-O-(5-O-(ferulic acid)-beta-apiofuranosyl)-beta-glucopyranoside]-5-methylcoumarin
quiquelignan H|threo-1-(4-hydroxy-3-methoxyphenyl)-2-{2,6-dimethoxy-4-[(1E)-3-(4-hydroxybenzoyloxy)-1-propenyl]phenoxy}-3-(4-hydroxybenzoyloxy)propan-1-ol
2-[(benzyloxy)methyl]-4-hydroxyphenyl 4-O-(3,4-dimethoxyphenyl)-beta-D-glucopyranoside 3-benzoate|Symploracemoside
leucodelphinidin-3-O-beta-D-galactopyranosyl(1-->4)-O-beta-D-glucopyranoside
crassirhizomoside A|kaempferol 3-O-alpha-L-(2,4-di-O-acetyl)rhamnopyranoside-7-O-alpha-L-rhamnopyranoside
7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-6-methoxychromen-2-one
7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-6-methoxychromen-2-one
7-[(2S,3R,4S,5S,6R)-4,5-dihydroxy-3-[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-6-methoxychromen-2-one [IIN-based: Match]
Bis(5-hydroxynoracronycine)
Leucodelphinidin 3-[galactosyl-(1->4)-glucoside]
3'-Prenylapigenin 7-[rhamnosyl-(1->6)-glucoside]
Halistanol sulfate D
Cyclo(-Ala-Arg-Gly-Asp-3-aminomethylbenzoyl) trifluoroacetate salt
phenylallylchloro-[1,3-bis(diisopropylphenyl)imidazole-2-ylidene]palladium(ii)
2-Amino-5-[[3-[[2-[(4-amino-4-carboxybutanoyl)amino]-3-(carboxymethylamino)-3-oxopropyl]trisulfanyl]-1-(carboxymethylamino)-1-hydroxypropan-2-yl]amino]-5-oxopentanoic acid
beta-D-Delta(4)-GlcpA-(1->4)-beta-D-Glcp-(1->4)-alpha-L-Rhap-(1->3)-beta-D-Glcp
cis-Heme d hydroxychlorin gamma-spirolactone methyl ester
(2S)-2-[[(2S)-2-[(4-benzyl-1-methylsulfonylpiperidin-4-yl)oxycarbonylamino]-4-methylpentanoyl]amino]-1-hydroxy-3-[(3S)-2-oxopyrrolidin-3-yl]propane-1-sulfonic acid
cis-Heme d hydroxychlorin gamma-spirolactone methyl ester
A carboxylic ester that is the methyl ester of cis-heme d hydroxychlorin gamma-spirolactone.
(4r,8r,18r,22r,26r)-12,14,30,32-tetrahydroxy-4,8,18,22,26-pentamethyl-3,7,17,21,25-pentaoxatricyclo[26.4.0.0¹⁰,¹⁵]dotriaconta-1(32),10,12,14,28,30-hexaene-2,6,16,20,24-pentone
methyl (6ar,7s,10ar)-6a,7,12-trihydroxy-3-{[(2s,3r,4r,5s,6r)-3-hydroxy-4,5-dimethoxy-6-methyloxan-2-yl]oxy}-8,10a-dimethoxy-1-methyl-6,10,11-trioxo-7h-tetracene-2-carboxylate
3-{[(2s,3r,4s,5r)-4,5-dihydroxy-3-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-5,7-dihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-en-1-yl)chromen-4-one
3-{[(2r,3s,4s,5r,6s)-5-{[(2s,3r,4s,5s,6r)-6-{[(2-carboxyacetyl)oxy]methyl}-3,4,5-trihydroxyoxan-2-yl]oxy}-3,4-dihydroxy-6-(5-isopropyl-2-methylphenoxy)oxan-2-yl]methoxy}-3-oxopropanoic acid
3-(acetyloxy)-5-hydroxy-2-({5-hydroxy-4-oxo-2-phenyl-7-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]chromen-3-yl}oxy)-6-methyloxan-4-yl acetate
(12s)-18-methoxy-11-[(12s)-4,6,19,21-tetraoxa-13-azahexacyclo[10.10.1.0²,¹⁰.0³,⁷.0¹⁶,²³.0¹⁸,²²]tricosa-1(23),2,7,9,16,18(22)-hexaene-13-carbonyl]-3,5-dioxa-11-azapentacyclo[10.7.1.0²,⁶.0⁸,²⁰.0¹⁴,¹⁹]icosa-1,6,8(20),14(19),15,17-hexaen-17-ol
3,4',5,7-tetrahydroxy-8-prenylflavone; 3,7-di-o-alpha-l-rhamnopyranoside
{"Ingredient_id": "HBIN007258","Ingredient_name": "3,4',5,7-tetrahydroxy-8-prenylflavone; 3,7-di-o-alpha-l-rhamnopyranoside","Alias": "NA","Ingredient_formula": "C32H38O14","Ingredient_Smile": "NA","Ingredient_weight": "646.64","OB_score": "NA","CAS_id": "119708-37-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8329","PubChem_id": "NA","DrugBank_id": "NA"}
baohuoside iii
{"Ingredient_id": "HBIN017579","Ingredient_name": "baohuoside iii","Alias": "NA","Ingredient_formula": "C32H38O14","Ingredient_Smile": "CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3=C(OC4=C(C3=O)C(=CC(=C4CC=C(C)C)O)O)C5=CC=C(C=C5)O)C)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2140","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
baohuoside iv
{"Ingredient_id": "HBIN017580","Ingredient_name": "baohuoside iv","Alias": "NA","Ingredient_formula": "C32H38O14","Ingredient_Smile": "CC1C(C(C(C(O1)OC2=C(C3=C(C(=C2)O)C(=O)C(=C(O3)C4=CC=C(C=C4)O)OC5C(C(C(C(O5)C)O)O)O)CC=C(C)C)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2141","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}