Exact Mass: 540.156

Exact Mass Matches: 540.156

Found 66 metabolites which its exact mass value is equals to given mass value 540.156, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Aloeresin A

[4,5-dihydroxy-6-(hydroxymethyl)-2-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]oxan-3-yl] 3-(4-hydroxyphenyl)prop-2-enoate

C28H28O11 (540.1632)

Cleistanthin

9-(1,3-benzodioxol-5-yl)-4-[(3R,4R,5R)-3-hydroxy-4,5-dimethoxy-tetrahydropyran-2-yl]oxy-6,7-dimethoxy-3H-benzo[f]isobenzofuran-1-one

C28H28O11 (540.1632)

Dukunolide C

18-(Furan-3-yl)-2,11-dihydroxy-3,9,9,17-tetramethyl-5,10,20-trioxo-4,7,19-trioxahexacyclo[11.7.1.0²,¹¹.0³,⁸.0⁶,⁸.0¹⁷,²¹]henicosa-1(21),13-dien-12-yl acetic acid

C28H28O11 (540.1632)

Dukunolide C is found in fruits. Dukunolide C is from Lansium domesticum (langsat). From Lansium domesticum (langsat). Dukunolide C is found in fruits.

N,N'-Bis(g-glutamyl)-3,3'-(1,2-propylenedithio)dialanine

2-Amino-4-[(2-{[1-({2-[(4-amino-4-carboxy-1-hydroxybutylidene)amino]-2-carboxyethyl}sulphanyl)propan-2-yl]sulphanyl}-1-carboxyethyl)-C-hydroxycarbonimidoyl]butanoic acid

C19H32N4O10S2 (540.156)

N,N-Bis(g-glutamyl)-3,3-(1,2-propylenedithio)dialanine is found in onion-family vegetables. N,N-Bis(g-glutamyl)-3,3-(1,2-propylenedithio)dialanine is a constituent of chives (Allium schoenoprasum). Constituent of chives (Allium schoenoprasum). N,N-Bis(g-glutamyl)-3,3-(1,2-propylenedithio)dialanine is found in onion-family vegetables.

N-{2-[Bis(carboxymethyl)amino]ethyl}-N-[(2S)-2-[bis(carboxymethyl)amino]-3-(4-isothiocyanatophenyl)propyl]glycine

2-({2-[bis(carboxymethyl)amino]-3-(4-isothiocyanatophenyl)propyl}({2-[bis(carboxymethyl)amino]ethyl})amino)acetic acid

C22H28N4O10S (540.1526)

A member of the class of cleistanthins that is the 4-O-3,4-di-O-methyl-beta-D-xylopyranoside of 1,3-dihydronaphtho[2,3-c]furan-4-ol which is substituted by an oxo group at position 1, methoxy groups at positions 6 and 7, and a 1,3-benzodioxol-5-yl group at position 9. It is one of the toxic principles in Cleistanthus collinus.

Salcolin C

rel-5,7-Dihydroxy-2- [4- [ (1R,2S) -2- (4-hydroxy-3-methoxyphenyl) -1- (hydroxymethyl) -2-methoxyethoxy] -3,5-dimethoxyphenyl] -4H-1-benzopyran-4-one

C28H28O11 (540.1632)

C28H28O11

C28H28O11 (540.1632)

randioside tetraacetate

C24H28O14 (540.1479)

(3,5-Diacetoxyphenyl)-tetraacetyl-beta-D-glucosid|1,3-diacetoxy-5-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyloxy)benzene|1,3-diacetoxy-5-(tetra-O-acetyl-beta-D-glucopyranosiloxy)-benzene|3,5-diacetoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside|Phloroglucinol-beta-D-glucosid-hexaacetat

(3,5-Diacetoxyphenyl)-tetraacetyl-beta-D-glucosid|1,3-diacetoxy-5-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyloxy)benzene|1,3-diacetoxy-5-(tetra-O-acetyl-beta-D-glucopyranosiloxy)-benzene|3,5-diacetoxyphenyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside|Phloroglucinol-beta-D-glucosid-hexaacetat

C24H28O14 (540.1479)

C24H28O14

C24H28O14 (540.1479)

DEHYDROBRUCEANTARIN

C28H28O11 (540.1632)

1,6-di-O-syringoyl-beta-D-glucopyranose

C24H28O14 (540.1479)

3,4-dihydroxy-5-methoxy-2-O-alpha-L-arabinosyl-6-O-beta-D-xylosylbenzophenone

C24H28O14 (540.1479)

davidigenin-2-O-(2-O-4-hydroxybenzoyl)-beta-glucopyranoside

C28H28O11 (540.1632)

davidigenin-2-O-(6-O-4-hydroxybenzoyl)-beta-glucopyranoside

C28H28O11 (540.1632)

davidigenin-2-O-(3-O-4-hydroxybenzoyl)-beta-glucopyranoside

C28H28O11 (540.1632)

SCHEMBL5532808

C28H28O11 (540.1632)

4-hydroxy-2-{[(2-methoxybenzoyl)oxy]methyl}phenyl beta-D-glucopyranoside 6-benzoate|itoside P

C28H28O11 (540.1632)

Pillaromycin A

C28H28O11 (540.1632)

2-acetonyl-8-(6-O-coumaroyl-beta-D-glucopyranosyl)-7-hydroxy-5-methylchromone|6-O-coumaroylaloesin|6-O-p-Coumaroylaloesin|aloeresin A

C28H28O11 (540.1632)

[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

NCGC00384548-01![(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate

C28H28O11 (540.1632)

[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate [IIN-based on: CCMSLIB00000845675]

NCGC00384548-01![(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate [IIN-based on: CCMSLIB00000845675]

C28H28O11 (540.1632)

[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate [IIN-based: Match]

NCGC00384548-01![(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]oxan-3-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate [IIN-based: Match]

C28H28O11 (540.1632)

Dukunolide C

18-(furan-3-yl)-2,11-dihydroxy-3,9,9,17-tetramethyl-5,10,20-trioxo-4,7,19-trioxahexacyclo[11.7.1.0^{2,11}.0^{3,8}.0^{6,8}.0^{17,21}]henicosa-1(21),13-dien-12-yl acetate

C28H28O11 (540.1632)

N,N'-[Propylenebis[thio(1-carboxyethylene)]]diglutamine

2-amino-4-({2-[(1-{[2-(4-amino-4-carboxybutanamido)-2-carboxyethyl]sulfanyl}propan-2-yl)sulfanyl]-1-carboxyethyl}carbamoyl)butanoic acid

C19H32N4O10S2 (540.156)

(R)-2,2,3,3-Tetrahydro-6,6-bis[4-(trifluoromethyl)phenyl]-1,1-spirobi[1H-indene]-7,7-diol

C31H22F6O2 (540.1524)

(S)-2,2,3,3-Tetrahydro-6,6-bis[4-(trifluoromethyl)phenyl]-1,1-spirobi[1H-indene]-7,7-diol

C31H22F6O2 (540.1524)

p-SCN-Benzyl-dtpa

C22H28N4O10S (540.1526)

2-Deoxycytidine-2-deoxyadenosine-3,5-monophosphate

C19H25N8O9P (540.1482)

N,N-Bis(g-glutamyl)-3,3-(1,2-propylenedithio)dialanine

C19H32N4O10S2 (540.156)

ST 18:5;O8;GlcA

C24H28O14 (540.1479)

methyl 1-({6-[(2,5-dihydroxybenzoyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl}oxy)-8-methyl-6-oxo-1h,4ah,5h,8h,8ah-pyrano[3,4-c]pyran-4-carboxylate

C24H28O14 (540.1479)

aloesin; 2'-o-(4-hydroxycinnamoyl)(z-)

C28H28O11 (540.1632)

{"Ingredient_id": "HBIN015305","Ingredient_name": "aloesin; 2'-o-(4-hydroxycinnamoyl)(z-)","Alias": "NA","Ingredient_formula": "C28H28O11","Ingredient_Smile": "NA","Ingredient_weight": "540.52","OB_score": "NA","CAS_id": "115940-94-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6995","PubChem_id": "NA","DrugBank_id": "NA"}

9-hydroxy-6-methoxy-3-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-3h-naphtho[2,3-c]furan-1-one

C24H28O14 (540.1479)

3,4',6-trihydroxy-5-{[(3s)-3-hydroxybutanoyl]oxy}-4-(4-hydroxyphenyl)-[1,1'-biphenyl]-2-yl (3s)-3-(acetyloxy)butanoate

C28H28O11 (540.1632)

4,5-dihydroxy-2-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]-6-(hydroxymethyl)oxan-3-yl 3-(4-hydroxyphenyl)prop-2-enoate

C28H28O11 (540.1632)

{3,4,5-trihydroxy-6-[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]oxan-2-yl}methyl 3-(4-hydroxyphenyl)prop-2-enoate

C28H28O11 (540.1632)

(2s,3r,4s,5s,6r)-4,5-dihydroxy-2-{[7-hydroxy-5-methyl-4-oxo-2-(2-oxopropyl)chromen-8-yl]oxy}-6-(hydroxymethyl)oxan-3-yl (2e)-3-phenylprop-2-enoate

C28H28O11 (540.1632)

methyl 7-oxo-1-{[3,4,5-tris(acetyloxy)-6-[(acetyloxy)methyl]oxan-2-yl]oxy}-1h,4ah,7ah-cyclopenta[c]pyran-4-carboxylate

C24H28O14 (540.1479)

(2r,3r,6s,8r,11r,12r,17s,18s)-18-(furan-3-yl)-2,11-dihydroxy-3,9,9,17-tetramethyl-5,10,20-trioxo-4,7,19-trioxahexacyclo[11.7.1.0²,¹¹.0³,⁸.0⁶,⁸.0¹⁷,²¹]henicosa-1(21),13-dien-12-yl acetate

(2r,3r,6s,8r,11r,12r,17s,18s)-18-(furan-3-yl)-2,11-dihydroxy-3,9,9,17-tetramethyl-5,10,20-trioxo-4,7,19-trioxahexacyclo[11.7.1.0²,¹¹.0³,⁸.0⁶,⁸.0¹⁷,²¹]henicosa-1(21),13-dien-12-yl acetate

C28H28O11 (540.1632)