Exact Mass: 394.2256

Exact Mass Matches: 394.2256

Found 243 metabolites which its exact mass value is equals to given mass value 394.2256, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Chromafenozide

N-tert-butyl-3,5-dimethyl-N-(5-methyl-3,4-dihydro-2H-1-benzopyran-6-carbonyl)benzohydrazide

C24H30N2O3 (394.2256)

3'-Methoxy-[6]-Gingerdiol 3,5-diacetate

3-(acetyloxy)-1-(3,4-dimethoxyphenyl)decan-5-yl acetate

C22H34O6 (394.2355)

3-Methoxy-[6]-Gingerdiol 3,5-diacetate is a carboxylic ester. 3-Methoxy-[6]-Gingerdiol 3,5-diacetate is a natural product found in Zingiber officinale with data available. 3-Methoxy-[6]-Gingerdiol 3,5-diacetate is found in ginger. 3-Methoxy-[6]-Gingerdiol 3,5-diacetate is a constituent of ginger (Zingiber officinale) rhizomes. Constituent of ginger (Zingiber officinale) rhizomes. 3-Methoxy-[6]-Gingerdiol 3,5-diacetate is found in herbs and spices and ginger.

(3b,6b,8b,12a)-8,12-Epoxy-7(11)-eremophilene-6-angeloyloxy-8,12-dimethoxy-3-ol

6-Hydroxy-2,9a-dimethoxy-3,4a,5-trimethyl-2H,4H,4ah,5H,6H,7H,8H,8ah,9H,9ah-naphtho[2,3-b]furan-4-yl (2E)-2-methylbut-2-enoic acid

C22H34O6 (394.2355)

(3b,6b,8b,12a)-8,12-Epoxy-7(11)-eremophilene-6-angeloyloxy-8,12-dimethoxy-3-ol is found in green vegetables. (3b,6b,8b,12a)-8,12-Epoxy-7(11)-eremophilene-6-angeloyloxy-8,12-dimethoxy-3-ol is a constituent of Petasites japonicus (sweet coltsfoot) Constituent of Petasites japonicus (sweet coltsfoot). (3b,6b,8b,12a)-8,12-Epoxy-7(11)-eremophilene-6-angeloyloxy-8,12-dimethoxy-3-ol is found in green vegetables.

D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C67413 - Opioid Receptor Agonist D002491 - Central Nervous System Agents > D000700 - Analgesics

grayanotoxin IV

C22H34O6 (394.2355)

19-acetoxy-20-hydroxygeranylnerol-17-acid

C22H34O6 (394.2355)

16beta-O-methylnigakihemiacetal C|Nigakihemiacetal F

C22H34O6 (394.2355)

5S-(2-oxopropyl)coronaridine

C24H30N2O3 (394.2256)

C22H34O6

C22H34O6 (394.2355)

Antibiotic A 40104B

C22H34O6 (394.2355)

4beta-acetoxy-11-hydroxy-3beta-(2-methylbutyryloxy)-eudesm-6-en-8-one

C22H34O6 (394.2355)

1-acetyl-5-angeloyl lapiferol|10alpha-acetoxy-6alpha-angeloyloxy-8alpha,9alpha-epoxy-trans-caxotan-4beta-ol|6alpha-angeloyl-10alpha-acetyl-8,9-epoxy-jaeschkeanadiol|lapiferin

C22H34O6 (394.2355)

6alpha-hydroxy-17-acetoxygrindelic acid

C22H34O6 (394.2355)

9,10-epoxy-6alpha-O-tigloyl-7alphaH-8beta-O-acetylgermacra-3(4)E-en-5beta-ol|trijugin C

C22H34O6 (394.2355)

Inflexarabdonin F

C22H34O6 (394.2355)

tanyolide A

C22H34O6 (394.2355)

(2R)-6-(2-acetoxytridecyl)-5-hydroxy-2-methoxy-1,4-benzoquinone

C22H34O6 (394.2355)

16,17-dihydrorostronol F

C22H34O6 (394.2355)

9,10-epoxy-5beta-O-tigloyl-7alphaH-8beta-O-acetylgermacra-3(4)E-en-6alpha-ol|trijugin A

C22H34O6 (394.2355)

(1R,2S,5R,6S)-1-((1S,2E,4S,6E)-1,4-dihydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl)-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol|arthrobotrisin B

C22H34O6 (394.2355)

(1R,2S,5R,6S)-1-((1S,2E,5R,6E)-1,5-dihydroxy-3,7,11-trimethyldodeca-2,6,10-trienyl)-4-(hydroxymethyl)-7-oxabicyclo[4.1.0]hept-3-ene-2,5-diol|arthrobotrisin A

C22H34O6 (394.2355)

JBIR-56

C19H30N4O5 (394.2216)

A natural product found in Streptomyces species.

viteagnusin|viteagnusin I

C22H34O6 (394.2355)

monocycloalternarene C

C22H34O6 (394.2355)

sarcophytonolide Q

C22H34O6 (394.2355)

chandonanone F

C22H34O6 (394.2355)

6beta-acetoxy-1alpha,7beta-dihydroxy-8,13-epoxylabd-14-en-11-one|8,13-epoxy-1alpha,6beta,7beta-trihydroxy-labd-14-en-11-one 6-acetate|9-deoxycoleonol B

C22H34O6 (394.2355)

javanicin E

C22H34O6 (394.2355)

(15S)-scabronine A

C22H34O6 (394.2355)

11-acetoxy-4-deacetoxyasbestinin F

C22H34O6 (394.2355)

ent-18-acetoxy-3beta,7alpha,17-trihydroxy-15beta,16beta-epoxykaurane

C22H34O6 (394.2355)

(1alpha,3beta,5beta,6alpha,9beta,10alpha,11beta,13beta)-1,6,11,16-tetrahydroxyabieta-7,15(17)-dien-3-yl acetate|ent-abienervonin A

C22H34O6 (394.2355)

3alpha-epoxyangeloyloxy-4alpha-acetoxy-eudesm-8-one

C22H34O6 (394.2355)

3-(2-oxopropyl)coronaridine

C24H30N2O3 (394.2256)

ent-3beta-acetoxy-7alpha,17,18-trihydroxy-15beta,16beta-epoxykaurane

C22H34O6 (394.2355)

Enanderianin O|Enanderianin P

C22H34O6 (394.2355)

7-Debenzoyloxy-10-deacetyl-brevifoliol

C22H34O6 (394.2355)

ent-18-acetoxy-16,17-dihydroxykauran-19-oic acid

C22H34O6 (394.2355)

asbestinin-21

C22H34O6 (394.2355)

6beta-acetoxy-2beta-angeloyloxy-1alpha,10beta,4beta,5alpha-diepoxygermacrane

C22H34O6 (394.2355)

javanicin M

C22H34O6 (394.2355)

Indicarol acetate

C22H34O6 (394.2355)

cytosporic acid

C22H34O6 (394.2355)

A monocarboxylic acid that is 3,8-dimethyl-5-oxo-1,2,3,4,4a,8a-hexahydronaphthalene-1-carboxylic acid substituted by a (2R)-hexan-2-yl at position 7, a hydroxy group at position 6 and a 3-hydroxypropanoyl group at position 8. It is a fungal metabolite produced by Cytospora with HIV-1 integrase inhibitory activity.

1-acetoxy coleosol|1-Acetoxycoleosol

C22H34O6 (394.2355)

Lys Phe Thr

C19H30N4O5 (394.2216)

FTK

C19H30N4O5 (394.2216)

threonylphenylalanyllysine

C19H30N4O5 (394.2216)

Lys Thr Phe

C19H30N4O5 (394.2216)

Phe Lys Thr

C19H30N4O5 (394.2216)

C22H34O6_2-Hydroxy-2,5,5,8a-tetramethyl-5-oxododecahydro-2H-dispiro[furan-3,2-furan-5,1-naphthalen]-4-yl acetate

NCGC00347826-02_C22H34O6_2-Hydroxy-2,5,5,8a-tetramethyl-5-oxododecahydro-2H-dispiro[furan-3,2-furan-5,1-naphthalen]-4-yl acetate

C22H34O6 (394.2355)

C22H34O6_(1aR,2S,2aS,5R,5aS,6S,7aS)-2-Acetoxy-5-hydroxy-5-isopropyl-2a,7a-dimethyldecahydroazuleno[5,6-b]oxiren-6-yl (2Z)-2-methyl-2-butenoate

NCGC00384641-01_C22H34O6_(1aR,2S,2aS,5R,5aS,6S,7aS)-2-Acetoxy-5-hydroxy-5-isopropyl-2a,7a-dimethyldecahydroazuleno[5,6-b]oxiren-6-yl (2Z)-2-methyl-2-butenoate

C22H34O6 (394.2355)

chromafenozide

C24H30N2O3 (394.2256)

Phe Thr Lys

C19H30N4O5 (394.2216)

Thr Phe Lys

C19H30N4O5 (394.2216)

Thr Lys Phe

C19H30N4O5 (394.2216)

(7E)-(3S,6RS)-6,19-epithio-23,24-dinor-9,10-seco-5(10),7-choladiene-3,22-diolS,S-dioxide

(6RS)-22-hydroxy-23,24,25,26,27-pentanorvitamin D3 6,19-sulfur dioxide adduct / (6RS)-22-hydroxy-23,24,25,26,27-pentanorcholecalciferol 6,19-sulfurdioxide adduct

C22H34O4S (394.2178)

(3b,6b,8b,12a)-8,12-Epoxy-7(11)-eremophilene-6-angeloyloxy-8,12-dimethoxy-3-ol

6-hydroxy-2,9a-dimethoxy-3,4a,5-trimethyl-2H,4H,4aH,5H,6H,7H,8H,8aH,9H,9aH-naphtho[2,3-b]furan-4-yl (2E)-2-methylbut-2-enoate

C22H34O6 (394.2355)

3'-Methoxy-[6]-Gingerdiol 3,5-diacetate

3-(acetyloxy)-1-(3,4-dimethoxyphenyl)decan-5-yl acetate

C22H34O6 (394.2355)

FA 22:5;O4

(S)-4-hydroxy-4-((2S,4S,5S)-4-hydroxy-5-((S,1E,5Z,8Z,11Z)-3-hydroxytetradeca-1,5,8,11-tetraen-1-yl)tetrahydrofuran-2-yl)butanoic acid

C22H34O6 (394.2355)

(6RS)-22-hydroxy-23,24,25,26,27-pentanorvitamin D3 6,19-sulfur dioxide adduct

(7E)-(3S,6RS)-6,19-epithio-23,24-dinor-9,10-seco-5(10),7-choladiene-3,22-diol S,S-dioxide

C22H34O4S (394.2178)

2-hydroxy-5-methoxy-3-(2R-acetoxy-tridecyl)-1,4-benzoquinone

C22H34O6 (394.2355)

1-DEOXYFORSKOLIN

C22H34O6 (394.2355)

1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazolium tetrafluoroborate

C21H27BF4N2 (394.2203)

4-BENZYLOXY-2-PYRROLIDIN-1-YLMETHYL-PYRROLIDINE-1-CARBOXYLICACIDBENZYLESTER

C24H30N2O3 (394.2256)

Urea, N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-(4-fluorophenyl)- (9CI)

C23H27FN4O (394.2169)

Urea, N-cyclopentyl-N-[2-(5,6-dimethyl-1H-benzimidazol-2-yl)ethyl]-N-(2-fluorophenyl)- (9CI)

C23H27FN4O (394.2169)

ethenyl(triethoxy)silane,methyl 2-methylprop-2-enoate,styrene

C21H34O5Si (394.2175)

Carfentanil, C-11

C24H30N2O3 (394.2256)

D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants > D009294 - Narcotics D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics

D-Phenylalanyl-N-{4-[amino(Iminio)methyl]benzyl}-L-Prolinamide

C22H28N5O2+ (394.2243)

amino({3-[6-(1H-indol-3-yl)-3-{[(2S)-2-methylbutanoyl]amino}pyrazin-2-yl]propyl}amino)methaniminium

C21H28N7O+ (394.2355)

arthrobotrisin C

C22H34O6 (394.2355)

A natural product found in Arthrobotrys oligospora.

arthrobotrisin B

C22H34O6 (394.2355)

A natural product found in Arthrobotrys oligospora.

Viteagnusin I

C22H34O6 (394.2355)

A labdane diterpenoid that is isolated from the fruits of Vitex agnus-castus.

Arthrobotrisin A

C22H34O6 (394.2355)

A natural product found in Arthrobotrys oligospora.

(2S)-2-[[(2R)-2-[(2-ethyl-6-oxo-5-propan-2-yl-1H-pyrazine-3-carbonyl)amino]-4-methylpentanoyl]amino]propanoic acid

C19H30N4O5 (394.2216)

2-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-4-quinazolinamine

C26H26N4 (394.2157)

(8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosa-8,10,13,15,19-pentaenoic acid

C22H34O6 (394.2355)

(4Z,7Z,11Z,13Z,15E,17S)-10,17-bis(hydroperoxy)docosa-4,7,11,13,15-pentaenoic acid

C22H34O6 (394.2355)

Lys-Thr-Phe

C19H30N4O5 (394.2216)

Thr-Phe-Lys

C19H30N4O5 (394.2216)

Phe-Thr-Lys

C19H30N4O5 (394.2216)

Lys-Phe-Thr

C19H30N4O5 (394.2216)

Phe-Lys-Thr

C19H30N4O5 (394.2216)

Thr-Lys-Phe

C19H30N4O5 (394.2216)

(7Z,11Z,13Z,15E,19Z)-10,17-bis(hydroperoxy)docosa-7,11,13,15,19-pentaenoic acid

C22H34O6 (394.2355)

[(E)-3-hydroxy-2-(propanoylamino)non-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C17H35N2O6P (394.2233)

[(E)-2-acetamido-3-hydroxydec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C17H35N2O6P (394.2233)

(1S,2S,3E,7S,8R,11S,12Z)-7-Acetoxy-2,17-dihydroxy-8,11-epidioxycembra-3,12,15-triene

C22H34O6 (394.2355)

[(E)-2-(butanoylamino)-3-hydroxyoct-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate

C17H35N2O6P (394.2233)

(8E,10Z,13Z,15E,19Z)-7,17-bis(hydroperoxy)docosapentaenoic acid

C22H34O6 (394.2355)

A hydroperoxydocosapentaenoic acid that is (8E,10Z,13Z,15E,19Z)-docosapentaenooic acid carrying two hydroperoxy substituents at positions 7 and 17. An intermediate of specialised proresolving mediators.

(4Z,7Z,11Z,13Z,15E,17S)-10,17-bis(hydroperoxy)docosapentaenoic acid

C22H34O6 (394.2355)

A hydroperoxydocosapentaenoic acid that is (4Z,7Z,11Z,13Z,15E)-docosapentaenoic acid carrying two hydroperoxy substituents at positions 10 and 17.

delta18-13-NeuroF

C22H34O6 (394.2355)

(5R,8R,11R)-d9-4-NeuroF[4S,7R]

C22H34O6 (394.2355)

(7R,10S,14R)-d12-8-NeuroF[8S,11S]

C22H34O6 (394.2355)

(10S,13S,17R)-d15-11-NeuroF[11R,14S]

C22H34O6 (394.2355)

(7E)-(3S,6RS)-6,19-epithio-23,24-dinor-9,10-seco-5(10),7-choladiene-3,22-diol S,S-dioxide

C22H34O4S (394.2178)

ST 22:2;O;S

C22H34O4S (394.2178)

ST 22:2;O6

C22H34O6 (394.2355)

FT-1518

C20H26N8O (394.2229)

FT-1518 is a new generation selective, potent and oral bioavailable mTORC1 and mTORC2 inhibitor, and exhibits antitumor activity. FT-1518 is a new generation selective, potent and oral bioavailable mTORC1 and mTORC2 inhibitor, and exhibits antitumor activity.

(1s,2r,4s,6s,7r,8s,11s)-7-(acetyloxy)-8-isopropyl-4,11-dimethyl-5,12-dioxatricyclo[9.1.0.0⁴,⁶]dodecan-2-yl (2z)-2-methylbut-2-enoate

C22H34O6 (394.2355)

2-methoxy-3-[2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]-4-methylidenecyclohexyl 4,5-dihydroxyhex-2-enoate

C22H34O6 (394.2355)

(1s,2s,6s,7s,9r,11s,13s,14r,15s,16s,17s)-15,16-dihydroxy-4,11-dimethoxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-en-3-one

C22H34O6 (394.2355)

(1r,3r,4r,4as,8as)-4-hydroxy-4-{2-[(2r)-2-hydroxy-5-oxo-2h-furan-3-yl]ethyl}-3,4a,8,8-tetramethyl-hexahydro-1h-naphthalen-1-yl acetate

C22H34O6 (394.2355)

2,12,16-trihydroxy-5-(hydroxymethyl)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-15-yl acetate

C22H34O6 (394.2355)

2,6,11,15-tetrahydroxy-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-3-yl acetate

C22H34O6 (394.2355)

(2z,6e,10z,14e)-10-[(acetyloxy)methyl]-16-hydroxy-14-(hydroxymethyl)-2,6-dimethylhexadeca-2,6,10,14-tetraenoic acid

C22H34O6 (394.2355)

[(1r,2s,5r,6r,7r,9r,12s,13r)-5,9,13-trihydroxy-6-(hydroxymethyl)-2,6-dimethyltetracyclo[10.3.1.0¹,¹⁰.0²,⁷]hexadec-10-en-13-yl]methyl acetate

C22H34O6 (394.2355)

[(1s,2s,5r,6r,7r,10r,12r,13r)-5,13-dihydroxy-6-(hydroxymethyl)-2,6-dimethyl-8-oxotetracyclo[10.3.1.0¹,¹⁰.0²,⁷]hexadecan-13-yl]methyl acetate

C22H34O6 (394.2355)

(2s)-5-[(2s,5e,7e,9s,10r,11e)-2,10-dihydroxy-9,11-dimethyltrideca-5,7,11-trien-1-yl]-2-hydroxy-2-[(1s)-1-hydroxyethyl]-4-methylfuran-3-one

C22H34O6 (394.2355)

(2z)-5-[(7r)-7-[(1r,4z)-1,6-dihydroxy-4-methylhex-4-en-1-yl]-7-methyl-2-oxo-5,6-dihydrooxepin-3-yl]-2-methylpent-2-en-1-yl acetate

C22H34O6 (394.2355)

(1r,2r,5s,10r,12r,13s,16s)-14-hydroxy-8-isopropyl-12,16-dimethoxy-2-methyl-15-oxatetracyclo[11.2.1.0²,¹⁰.0⁵,⁹]hexadec-8-ene-5-carboxylic acid

C22H34O6 (394.2355)

1,3-bis(acetyloxy)propan-2-yl 3-methyl-5-(2,6,6-trimethylcyclohex-1-en-1-yl)pent-2-enoate

C22H34O6 (394.2355)

(1r,2s,4ar,8ar)-1-(acetyloxy)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-6-oxo-3,4,5,8a-tetrahydro-2h-naphthalen-2-yl (2r)-2-methylbutanoate

C22H34O6 (394.2355)

10-[(acetyloxy)methyl]-16-hydroxy-14-(hydroxymethyl)-2,6-dimethylhexadeca-2,6,10,14-tetraenoic acid

C22H34O6 (394.2355)

15-epileoheteronone e

C22H34O6 (394.2355)

{"Ingredient_id": "HBIN001671","Ingredient_name": "15-epileoheteronone e","Alias": "NA","Ingredient_formula": "C22H34O6","Ingredient_Smile": "CC(=O)OC1(C(=O)CC2C(CCCC2(C13CCC4(O3)CC(OC4)O)C)(C)C)C","Ingredient_weight": "394.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15261","TCMID_id": "6944","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101774203","DrugBank_id": "NA"}

15-epileopersin b

C22H34O6 (394.2355)

{"Ingredient_id": "HBIN001672","Ingredient_name": "15-epileopersin b","Alias": "NA","Ingredient_formula": "C22H34O6","Ingredient_Smile": "CC(=O)OC1(C(=O)CC2C(CCCC2(C13CCC4(O3)CC(OC4)O)C)(C)C)C","Ingredient_weight": "394.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15262","TCMID_id": "6945","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101685704","DrugBank_id": "NA"}

16,17-dihydrorostronol f

C22H34O6 (394.2355)

{"Ingredient_id": "HBIN001745","Ingredient_name": "16,17-dihydrorostronol f","Alias": "NA","Ingredient_formula": "C22H34O6","Ingredient_Smile": "CC1C2CC(C3C4(CCCC(C4CC(C3(C2O)C1=O)O)(C)C)CO)OC(=O)C","Ingredient_weight": "394.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5702","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "637202","DrugBank_id": "NA"}

6-methylgingediacetate

C22H34O6 (394.2355)

{"Ingredient_id": "HBIN012563","Ingredient_name": "6-methylgingediacetate","Alias": "NA","Ingredient_formula": "C22H34O6","Ingredient_Smile": "CCCCCC(CC(CCC1=CC(=C(C=C1)OC)OC)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14455","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

7-debenzoyloxy-10-deacetyl-brevifoliol

C22H34O6 (394.2355)

{"Ingredient_id": "HBIN013146","Ingredient_name": "7-debenzoyloxy-10-deacetyl-brevifoliol","Alias": "NA","Ingredient_formula": "C22H34O6","Ingredient_Smile": "CC1=C2C(C(C3(CCC(C(=C)C3CC2(CC1O)C(C)(C)O)O)C)OC(=O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4807","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

7-debenzoyloxy-10-deacetyl-brevifoliol(i)

C22H34O6 (394.2355)

{"Ingredient_id": "HBIN013147","Ingredient_name": "7-debenzoyloxy-10-deacetyl-brevifoliol(i)","Alias": "NA","Ingredient_formula": "C22H34O6","Ingredient_Smile": "CC1=C2C(C(C3(CCC(C(=C)C3CC2(CC1O)C(C)(C)O)O)C)OC(=O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "26016","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

7-debenzoyloxy-10-deacetyl-brevifoliol(ii)

C22H34O6 (394.2355)

{"Ingredient_id": "HBIN013148","Ingredient_name": "7-debenzoyloxy-10-deacetyl-brevifoliol(ii)","Alias": "NA","Ingredient_formula": "C22H34O6","Ingredient_Smile": "CC1=C2C(C(C3(CCC(C(=C)C3CC2(CC1O)C(C)(C)O)O)C)OC(=O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "26015","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}