Exact Mass: 302.1033

Exact Mass Matches: 302.1033

Found 126 metabolites which its exact mass value is equals to given mass value 302.1033, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Bicozamycin

Bicyclomycin

C12H18N2O7 (302.1114)


D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents D005765 - Gastrointestinal Agents > D000930 - Antidiarrheals C784 - Protein Synthesis Inhibitor D004791 - Enzyme Inhibitors

   

Benzo[a]pyrene-7,8-dihydrodiol-9,10-oxide

4-oxahexacyclo[11.6.2.0²,⁸.0³,⁵.0¹⁰,²⁰.0¹⁷,²¹]henicosa-1(20),2(8),9,11,13(21),14,16,18-octaene-6,7-diol

C20H14O3 (302.0943)


Benzo[a]pyrene-7,8-dihydrodiol-9,10-oxide, also known as BPDE or benzo(a)Pyrene diol epoxide, is classified as a member of the Pyrenes. Pyrenes are compounds containing a pyrene moiety, which consists four fused benzene rings, resulting in a flat aromatic system. Benzo[a]pyrene-7,8-dihydrodiol-9,10-oxide is considered to be practically insoluble (in water) and relatively neutral. It is a carcinogenic metabolite of benzo[a]pyrene (BaP) which forms adducts with DNA and proteins and is hydrolysed to BPDE tetrols. It is used as a marker for BaP exposure (a surrogate marker for PAHs). D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

3-deamino-3-oxonicotianamine

3-deamino-3-oxonicotianamine

C12H18N2O7 (302.1114)


   

Dibenzo[a,l]pyrene

hexacyclo[10.10.2.0²,⁷.0⁸,²⁴.0¹⁵,²³.0¹⁷,²²]tetracosa-1(23),2,4,6,8,10,12(24),13,15,17,19,21-dodecaene

C24H14 (302.1095)


This compound belongs to the family of Benzopyrenes. These are organic compounds containing a benzene fused to a pyrene(benzo[def]phenanthrene) ring system. D009676 - Noxae > D002273 - Carcinogens

   

Dibenzochrysene

Dibenzo[b,def]chrysene

C24H14 (302.1095)


   

Benzo[rst]pentaphene

Benzo[rst]pentaphene

C24H14 (302.1095)


   

Dibenzo[a,e]fluoranthene

2,3,5,6-Dibenzofluoranthene

C24H14 (302.1095)


   

Dibenzo[a,e]pyrene

Naphtho[1,2,3,4-def]chrysene

C24H14 (302.1095)


   

Dibenzo[e,l]pyrene

Dibenzo[e,l]pyrene

C24H14 (302.1095)


   

Naphtho[1,2-b]fluoranthene

Naphtho[1,2-b]fluoranthene

C24H14 (302.1095)


   

Dibenz[a,j]aceanthrylene

Naphtho(2,1-a)fluoranthene

C24H14 (302.1095)


   

Naphtho[2,3-e]pyrene

Dibenzo[de,qr]naphthacene

C24H14 (302.1095)


   

Terizidone

Terizidone

C14H14N4O4 (302.1015)


J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04A - Drugs for treatment of tuberculosis C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent D000890 - Anti-Infective Agents > D023303 - Oxazolidinones

   

9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one

9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one

C20H14O3 (302.0943)


9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one is found in fruits. 9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one is a constituent of Musa acuminata (dwarf banana) Constituent of Musa acuminata (dwarf banana). 9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one is found in fruits.

   

2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one

2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one

C20H14O3 (302.0943)


2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one is found in fruits. 2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one is a constituent of the rhizomes of Musa acuminata (dwarf banana). Constituent of the rhizomes of Musa acuminata (dwarf banana). 2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one is found in fruits.

   

Terizidone

4-{[(4-{[(3-hydroxy-4,5-dihydro-1,2-oxazol-4-yl)imino]methyl}phenyl)methylidene]amino}-4,5-dihydro-1,2-oxazol-3-ol

C14H14N4O4 (302.1015)


J - Antiinfectives for systemic use > J04 - Antimycobacterials > J04A - Drugs for treatment of tuberculosis C254 - Anti-Infective Agent > C52588 - Antibacterial Agent > C280 - Antitubercular Agent D000890 - Anti-Infective Agents > D023303 - Oxazolidinones

   

Picraquassioside D

1-beta-D-Glucopyranosyloxy-3-methoxy-5-hydroxybenzene

C13H18O8 (302.1002)


   

Isotachioside

4-Hydroxy-2-methoxyphenyl-beta-D-Glucopyranoside

C13H18O8 (302.1002)


   

Calleryanin

Calleryanin

C13H18O8 (302.1002)


   

Tachioside

3-Methoxy-4-hydroxyphenyl-beta-D-glucopyranoside

C13H18O8 (302.1002)


   

Xanthocillin X monomethyl ether

Xanthocillin X monomethyl ether

C19H14N2O2 (302.1055)


   

2-Isopropenyl-4-methylanthra[2,3-b]furan-5,10-dione

2-Isopropenyl-4-methylanthra[2,3-b]furan-5,10-dione

C20H14O3 (302.0943)


   

Maybridge1_007727

Maybridge1_007727

C14H14N4O4 (302.1015)


   

2-Hydroxy-4-(4-methoxyphenyl)-6-phenylnicotinonitrile

2-Hydroxy-4-(4-methoxyphenyl)-6-phenylnicotinonitrile

C19H14N2O2 (302.1055)


   

Maybridge2_000397

Maybridge2_000397

C16H15FN2O3 (302.1067)


   
   

2-hydroxy-4beta-methyl-4alpha-(beta-D-glucopyranoside)-2,5-cyclohexadien-1-one

2-hydroxy-4beta-methyl-4alpha-(beta-D-glucopyranoside)-2,5-cyclohexadien-1-one

C13H18O8 (302.1002)


   

(2E)-cyclopent-2-en-1-ylidene((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)acetic acid|edulilic acid

(2E)-cyclopent-2-en-1-ylidene((3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)acetic acid|edulilic acid

C13H18O8 (302.1002)


   
   
   

2-methylphloroglucinol-O-beta-D-glucopyranoside|eucalmainoside A

2-methylphloroglucinol-O-beta-D-glucopyranoside|eucalmainoside A

C13H18O8 (302.1002)


   

(1RS,2RS,3SR,4RS)-3,4,7-Tri-Ac-1-(Hydroxymethy)-5-cyclohexene-1,2,3,4-tetrol

(1RS,2RS,3SR,4RS)-3,4,7-Tri-Ac-1-(Hydroxymethy)-5-cyclohexene-1,2,3,4-tetrol

C13H18O8 (302.1002)


   

Salirepin

(2S,3R,4S,5S,6R)-2-[4-hydroxy-2-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


Salirepin is a glycoside. Salirepin is a natural product found in Itoa orientalis and Idesia polycarpa with data available.

   

2,4-dihydroxy-6-methylphenyl beta-D-glucopyranoside|6-O-degalloylmyrsinoside A|myrsinoside B

2,4-dihydroxy-6-methylphenyl beta-D-glucopyranoside|6-O-degalloylmyrsinoside A|myrsinoside B

C13H18O8 (302.1002)


   

4-hydroxymethyl-2-methyl-3-furanylcarbonyl alpha-L-rhamnopyranoside

4-hydroxymethyl-2-methyl-3-furanylcarbonyl alpha-L-rhamnopyranoside

C13H18O8 (302.1002)


   

benzo[pqr]picene

benzo[pqr]picene

C24H14 (302.1095)


   

5-Hydroxy-6-methoxy-7-phenyl-1H-phenalen-1-one

5-Hydroxy-6-methoxy-7-phenyl-1H-phenalen-1-one

C20H14O3 (302.0943)


   

Mono-Me ether-Xanthocillin X

Mono-Me ether-Xanthocillin X

C19H14N2O2 (302.1055)


   

5-(Diphenylphosphinyl)pentanoic acid

5-(Diphenylphosphinyl)pentanoic acid

C17H19O3P (302.1072)


   

2-methylidene-3-(6-oxalooxyhexyl)butanedioic acid

NCGC00380163-01!2-methylidene-3-(6-oxalooxyhexyl)butanedioic acid

C13H18O8 (302.1002)


   

C13H18O8

NCGC00380682-01_C13H18O8_

C13H18O8 (302.1002)


   

2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

Methoxybenzenediol + O-Hex

Methoxybenzenediol + O-Hex

C13H18O8 (302.1002)


Annotation level-3

   

2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol_major

2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol_major

C13H18O8 (302.1002)


   

Diphenylphosphine Acid

5-(diphenylphosphinyl)-pentanoic acid

C17H19O3P (302.1072)


   

9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one

9-(4-Hydroxyphenyl)-2-methoxy-1H-phenalen-1-one

C20H14O3 (302.0943)


   

2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one

2-Hydroxy-4-(4-methoxyphenyl)-1H-phenalen-1-one

C20H14O3 (302.0943)


   

2-(4-Biphenylylcarbonyl)benzoic acid

2-(4-Biphenylylcarbonyl)benzoic acid

C20H14O3 (302.0943)


   

tetraethyl ethylenediphosphonate

tetraethyl ethylenediphosphonate

C10H24O6P2 (302.1048)


   

Florantyrone

Florantyrone

C20H14O3 (302.0943)


C78276 - Agent Affecting Digestive System or Metabolism > C66913 - Cholagogues or Choleretic Agents

   

2-hydroxy-N-phenyl-9H-carbazole-3-carboxamide

2-hydroxy-N-phenyl-9H-carbazole-3-carboxamide

C19H14N2O2 (302.1055)


   

N-(2-CHLORO-4-METHYLPYRIDIN-3-YL)-2-(CYCLOPROPYLAMINO)NICOTINAMIDE

N-(2-CHLORO-4-METHYLPYRIDIN-3-YL)-2-(CYCLOPROPYLAMINO)NICOTINAMIDE

C15H15ClN4O (302.0934)


   

2-O-(2-Methoxyethyl)uridine

2-O-(2-Methoxyethyl)uridine

C12H18N2O7 (302.1114)


2'-O-(2-Methoxyethyl)-uridine is a synthetic oligonucleotide conversed from uridine. 2'-O-(2-Methoxyethyl)-uridine has the potential for chemotherapeutic agents development[1].

   

4-(2-Fluorenylazo)resorcinol

4-(2-Fluorenylazo)resorcinol

C19H14N2O2 (302.1055)


   

(Isocyanoimino)triphenylphosphorane

(Isocyanoimino)triphenylphosphorane

C19H15N2P (302.0973)


   

O-TOLIDINE DIHYDROCHLORIDE HYDRATE&

O-TOLIDINE DIHYDROCHLORIDE HYDRATE&

C14H20Cl2N2O (302.0953)


   

2,4,6-Triisopropylbenzenesulfonyl chloride

2,4,6-Triisopropylbenzenesulfonyl chloride

C15H23ClO2S (302.1107)


   

1-ETHYNYL-4-((4-(PHENYLETHYNYL)PHENYL)ETHYNYL)BENZENE

1-ETHYNYL-4-((4-(PHENYLETHYNYL)PHENYL)ETHYNYL)BENZENE

C24H14 (302.1095)


   

[(Diphenylmethyl)sulfinyl]acetic Acid Ethyl Ester

[(Diphenylmethyl)sulfinyl]acetic Acid Ethyl Ester

C17H18O3S (302.0977)


   
   

1-propiophenone tosylhydrazone 97

1-propiophenone tosylhydrazone 97

C16H18N2O2S (302.1089)


   

naphtho(2,3-a)pyrene

naphtho(2,3-a)pyrene

C24H14 (302.1095)


   

(S)-5-AMINO-2-(((BENZYLOXY)CARBONYL)AMINO)PENTANOIC ACID HYDROCHLORIDE

(S)-5-AMINO-2-(((BENZYLOXY)CARBONYL)AMINO)PENTANOIC ACID HYDROCHLORIDE

C13H19ClN2O4 (302.1033)


   

1,3,4-Oxadiazole,2-(4-methoxyphenyl)-5-(2-naphthalenyl)-

1,3,4-Oxadiazole,2-(4-methoxyphenyl)-5-(2-naphthalenyl)-

C19H14N2O2 (302.1055)


   

ethyl (E)-3-(3-nitrophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate

ethyl (E)-3-(3-nitrophenyl)-2-(1,2,4-triazol-1-ylmethyl)prop-2-enoate

C14H14N4O4 (302.1015)


   

2,5-dimethoxy-4-(4-nitrophenylazo)aniline

2,5-dimethoxy-4-(4-nitrophenylazo)aniline

C14H14N4O4 (302.1015)


   

calcium (±)-bis[2-hydroxy-4-methylvalerate]

calcium (±)-bis[2-hydroxy-4-methylvalerate]

C12H22CaO6 (302.1042)


   
   
   

Silyl bis(benzyloxy)acetate

Silyl bis(benzyloxy)acetate

C16H18O4Si (302.0974)


   

4-Oxo-4-(1-pyrenyl)butanoic acid

4-Oxo-4-(1-pyrenyl)butanoic acid

C20H14O3 (302.0943)


   

Organicphosphinecatalyst

Organicphosphinecatalyst

C13H18O8 (302.1002)


   

(S)-2,2-Diethynyl-1,1-binaphthalene

(S)-2,2-Diethynyl-1,1-binaphthalene

C24H14 (302.1095)


   

1-[4-(2-Chloroethoxy)phenyl]-2-ethyl-2-phenylethanone

1-[4-(2-Chloroethoxy)phenyl]-2-ethyl-2-phenylethanone

C18H19ClO2 (302.1074)


   

4-methoxy-5,6-benzoflavone

4-methoxy-5,6-benzoflavone

C20H14O3 (302.0943)


   

4-(2-Methylphenoxy)-6-phenylfuro[2,3-d]pyrimidine

4-(2-Methylphenoxy)-6-phenylfuro[2,3-d]pyrimidine

C19H14N2O2 (302.1055)


   

2-{[(E)-(4-methoxyphenyl)methylidene]amino}-5-phenyl-3-furonitrile

2-{[(E)-(4-methoxyphenyl)methylidene]amino}-5-phenyl-3-furonitrile

C19H14N2O2 (302.1055)


   

2-(4-Carcoxy-5-isopropylthiazolyl)benzopiperidine

2-(4-Carcoxy-5-isopropylthiazolyl)benzopiperidine

C16H18N2O2S (302.1089)


   

Glucopyranoside, 4-hydroxy-2-methoxyphenyl, beta-D-(8CI); 4-Hydroxy-2-methoxyphenyl beta-D-glucopyranoside

Glucopyranoside, 4-hydroxy-2-methoxyphenyl, beta-D-(8CI); 4-Hydroxy-2-methoxyphenyl beta-D-glucopyranoside

C13H18O8 (302.1002)


   
   

N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-2-oxolanecarboxamide

N-[5-[(4-methylphenyl)methyl]-2-thiazolyl]-2-oxolanecarboxamide

C16H18N2O2S (302.1089)


   
   

2,5-Dimethoxy-5-fluoro-2-hydroxychalcone

2,5-Dimethoxy-5-fluoro-2-hydroxychalcone

C17H15FO4 (302.0954)


   

2-Methylidene-3-(6-oxalooxyhexyl)butanedioic acid

2-Methylidene-3-(6-oxalooxyhexyl)butanedioic acid

C13H18O8 (302.1002)


   

(allyl 7-azido-3,7-dideoxy-beta-L-gulo-oct-2-ulopyranosid)onate

(allyl 7-azido-3,7-dideoxy-beta-L-gulo-oct-2-ulopyranosid)onate

C11H16N3O7- (302.0988)


   

Dibenzo[a,l]pyrene

Dibenzo[a,l]pyrene

C24H14 (302.1095)


D009676 - Noxae > D002273 - Carcinogens

   

Dibenz[a,i]pyrene

Dibenzo(A,I)pyrene

C24H14 (302.1095)


   

Naphtho(2,1-a)fluoranthene

Naphtho(2,1-a)fluoranthene

C24H14 (302.1095)


   

Benzo(a)pyrene diol epoxide

7,8,8A,9A-TETRAHYDROBENZO[1,12]TETRAPHENO[10,11-B]OXIRENE-7,8-DIOL

C20H14O3 (302.0943)


D009676 - Noxae > D002273 - Carcinogens D009676 - Noxae > D009153 - Mutagens

   

4-hydroxy-2-methoxyphenyl 1-O-beta-D-glucopyranoside

4-hydroxy-2-methoxyphenyl 1-O-beta-D-glucopyranoside

C13H18O8 (302.1002)


A monosaccharide derivative that consists of 2-methoxybenzene-1,4-diol attached to a beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage. It is isolated from Acacia mearnsii.

   

3''-Deamino-3''-oxonicotianamine

3''-Deamino-3''-oxonicotianamine

C12H18N2O7 (302.1114)


   

Deaminooxonicotianamine

Deaminooxonicotianamine

C12H18N2O7 (302.1114)


   

SB-200646A

SB-200646A

C15H15ClN4O (302.0934)


SB-200646A is the first selective 5-HT2B/2C over 5-HT2A receptor antagonist with pKi values of 7.5, 6.9 and 5.2 for 5-HT2B, 5-HT2C and 5-HT2A, respectively. SB-200646A is orally active and has electrophysiological and anxiolytic properties in vivo[1][2].

   

(4r)-2-hydroxy-4-methyl-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexa-2,5-dien-1-one

(4r)-2-hydroxy-4-methyl-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexa-2,5-dien-1-one

C13H18O8 (302.1002)


   

(2s,3r,4s,5s,6r)-2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

(2s,3r,4s,5s,6r)-2-[2-hydroxy-4-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-[2-hydroxy-4-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

4-hydroxy-3-methoxyphenolβ-d-glucopyranoside

NA

C13H18O8 (302.1002)


{"Ingredient_id": "HBIN010479","Ingredient_name": "4-hydroxy-3-methoxyphenol\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C13H18O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15878","TCMID_id": "10431","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

anticancer phenylphenalone pmv70p691-130

NA

C20H14O3 (302.0943)


{"Ingredient_id": "HBIN016351","Ingredient_name": "anticancer phenylphenalone pmv70p691-130","Alias": "NA","Ingredient_formula": "C20H14O3","Ingredient_Smile": "COC1=CC2=CC=CC3=C2C(=C(C=C3)C4=CC=C(C=C4)O)C1=O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1435","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

   

(2s,3s,4s,5r,6r)-2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3s,4s,5r,6r)-2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

2-hydroxy-4-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexa-2,5-dien-1-one

2-hydroxy-4-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohexa-2,5-dien-1-one

C13H18O8 (302.1002)


   

(2s,3r,4s,5s,6r)-2-[2-hydroxy-6-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-[2-hydroxy-6-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

2-(2,4-dihydroxy-6-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(2,4-dihydroxy-6-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

4-[(1z,3z)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dien-1-yl]phenol

4-[(1z,3z)-2,3-diisocyano-4-(4-methoxyphenyl)buta-1,3-dien-1-yl]phenol

C19H14N2O2 (302.1055)


   

(1s,6r)-5-methylidene-1-[(1s,2s)-1,2,3-trihydroxy-2-methylpropyl]-2-oxa-7,9-diazabicyclo[4.2.2]deca-7,9-diene-6,8,10-triol

(1s,6r)-5-methylidene-1-[(1s,2s)-1,2,3-trihydroxy-2-methylpropyl]-2-oxa-7,9-diazabicyclo[4.2.2]deca-7,9-diene-6,8,10-triol

C12H18N2O7 (302.1114)


   

2-[2-hydroxy-4-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[2-hydroxy-4-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

2-[4-hydroxy-2-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[4-hydroxy-2-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

(2s,3r,4s,5s,6r)-2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

8-hydroxy-7-methoxy-6-phenylphenalen-1-one

8-hydroxy-7-methoxy-6-phenylphenalen-1-one

C20H14O3 (302.0943)


   

3,4,5-trihydroxy-6-methyloxan-2-yl 4-(hydroxymethyl)-2-methylfuran-3-carboxylate

3,4,5-trihydroxy-6-methyloxan-2-yl 4-(hydroxymethyl)-2-methylfuran-3-carboxylate

C13H18O8 (302.1002)


   

{[(5s)-3-[(carboxymethyl)imino]-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-1-en-1-yl]amino}acetic acid

{[(5s)-3-[(carboxymethyl)imino]-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-1-en-1-yl]amino}acetic acid

C12H18N2O7 (302.1114)


   

4-methyl-2-(prop-1-en-2-yl)anthra[2,3-b]furan-5,10-dione

4-methyl-2-(prop-1-en-2-yl)anthra[2,3-b]furan-5,10-dione

C20H14O3 (302.0943)


   

2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

({3-[(carboxymethyl)imino]-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-1-en-1-yl}amino)acetic acid

({3-[(carboxymethyl)imino]-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-1-en-1-yl}amino)acetic acid

C12H18N2O7 (302.1114)


   

{[(3e)-3-[(carboxymethyl)imino]-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-1-en-1-yl]amino}acetic acid

{[(3e)-3-[(carboxymethyl)imino]-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-1-en-1-yl]amino}acetic acid

C12H18N2O7 (302.1114)


   

(2s,3r,4s,5s,6r)-2-(2,4-dihydroxy-6-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-(2,4-dihydroxy-6-methylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

(2s,3r,4s,5r,6r)-2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5r,6r)-2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

2-[2-hydroxy-6-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

2-[2-hydroxy-6-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

(2s,3r,4s,5r,6r)-2-[2-hydroxy-4-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5r,6r)-2-[2-hydroxy-4-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

(2r,3r,4s,5s,6r)-2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2r,3r,4s,5s,6r)-2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 4-(hydroxymethyl)-2-methylfuran-3-carboxylate

(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl 4-(hydroxymethyl)-2-methylfuran-3-carboxylate

C13H18O8 (302.1002)


   

2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

2-(4-hydroxy-3-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

(2s,3r,4s,5r,6r)-2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5r,6r)-2-(4-hydroxy-2-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

(2s,3r,4s,5s,6r)-2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

(2s,3r,4s,5s,6r)-2-(3-hydroxy-5-methoxyphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol

C13H18O8 (302.1002)


   

[(4ar,6r,7r,8r,8ar)-7,8-dihydroxy-6-(hydroxymethyl)-1,2-dimethyl-4ah,6h,7h,8h,8ah-pyrano[2,3-b][1,4]oxazin-3-yl](imino)acetic acid

[(4ar,6r,7r,8r,8ar)-7,8-dihydroxy-6-(hydroxymethyl)-1,2-dimethyl-4ah,6h,7h,8h,8ah-pyrano[2,3-b][1,4]oxazin-3-yl](imino)acetic acid

C12H18N2O7 (302.1114)


   

(2r,3s,5s)-2-[(r)-hydroxy(phenyl)methoxy]-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

(2r,3s,5s)-2-[(r)-hydroxy(phenyl)methoxy]-6-(hydroxymethyl)oxane-2,3,4,5-tetrol

C13H18O8 (302.1002)