Exact Mass: 486.2651
Exact Mass Matches: 486.2651
Found 340 metabolites which its exact mass value is equals to given mass value 486.2651
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
(4beta,5beta,6beta,14beta,15alpha,20S,22R)-5,6-Epoxy-4,14,15-trihydroxy-1-oxowitha-2,24-dienolide
(4beta,5beta,6beta,14beta,15alpha,20S,22R)-5,6-Epoxy-4,14,15-trihydroxy-1-oxowitha-2,24-dienolide is found in fruits. (4beta,5beta,6beta,14beta,15alpha,20S,22R)-5,6-Epoxy-4,14,15-trihydroxy-1-oxowitha-2,24-dienolide is a constituent of Physalis peruviana (Cape gooseberry). Constituent of Physalis peruviana (Cape gooseberry). (4beta,5beta,6beta,14beta,15alpha,20S,22R)-5,6-Epoxy-4,14,15-trihydroxy-1-oxowitha-2,24-dienolide is found in fruits.
Eucalyptone
Eucalyptone is a constituent of Eucalyptus globulus (Tasmanian bluegum). Constituent of Eucalyptus globulus (Tasmanian bluegum)
Withaperuvin C
Withaperuvin C is found in fruits. Withaperuvin C is a constituent of Physalis peruviana (Cape gooseberry). Constituent of Physalis peruviana (Cape gooseberry). Withaperuvin C is found in fruits.
24,25-Epoxywithanolide D
24,25-Epoxywithanolide D is found in fruits. 24,25-Epoxywithanolide D is a constituent of the famine food Physalis angulata (cutleaf ground cherry).
PA(O-20:4(5Z,8Z,11Z,14Z)/2:0)
PA(O-20:4(5Z,8Z,11Z,14Z)/2:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(O-20:4(5Z,8Z,11Z,14Z)/2:0), in particular, consists of one 5Z,8Z,11Z,14Z-eicosatetraenoyl chain to the C-1 atom, and one acetyl to the C-2 atom. The oleic acid moiety is derived from vegetable oils, especially olive and canola oil, while the oleic acid moiety is derived from vegetable oils, especially olive and canola oil. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids.
1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate
1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate is classified as a member of the 1-acylglycerol-3-phosphates. 1-acylglycerol-3-phosphates are lysophosphatidic acids where the glycerol is esterified with a fatty acid at O-1 position. 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate is considered to be practically insoluble (in water) and acidic. 1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate is a glycerophosphate lipid molecule
LysoPA(22:4(7Z,10Z,13Z,16Z)/0:0)
LysoPA(22:4(7Z,10Z,13Z,16Z)/0:0) is a lysophosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. Lysophosphatidic acids can have different combinations of fatty acids of varying lengths and saturation attached at the C-1 (sn-1) or C-2 (sn-2) position. Fatty acids containing 16 and 18 carbons are the most common. LysoPA(22:4(7Z,10Z,13Z,16Z)/0:0), in particular, consists of one chain of adrenic acid at the C-1 position. Lysophosphatidic acid is the simplest possible glycerophospholipid. It is the biosynthetic precursor of phosphatidic acid. Although it is present at very low levels only in animal tissues, it is extremely important biologically, influencing many biochemical processes.
Prednisolone valerate acetate
Physapruin A
Constituent of Physalis pruinosa (strawberry tomato). Physapruin A is found in fruits.
Andrastin A
A 19-oxo steroid that is that is andrastin B in which the hydroxy group at position 19 has been oxidised to give the corresponding aldehyde. A farnesyltransferase inhibitor produced by Penicillium roqueforti, a filamentous fungus involved in the ripening of several kinds of blue cheeses.
(5alpha,6alpha,7alpha,12beta,15beta,22R)-6,7-epoxy-5,12,15,22-tetrahydroxy-1-oxoergosta-2,24-dien-26-oic acid delta-lactone|baimantuoluoline A
eucalyptal B
An organic heterotetracyclic compound whose skeleton is composed of 3,5-diformyl-isopentyl substituted phloroglucinol fused with a cadinane ring system. Isolated from Eucalyptus globulus, it exhibits antineoplastic activity.
(20R,22R)-5beta,6beta-epoxy-4beta,12beta,20-trihydroxy-1-oxowith-2-en-24-enolide
3-O-beta-D-Xylopyranoside-3-Hydroxycarda-14,16,20(22)-trienolide
9-[1-(4,5-Dimethyl-6-oxo-3,6-dihydro-2H-pyran-2-yl)-1-hydroxyethyl]-6,9-dihydroxy-9a,11b-dimethyl-5a,6,6a,6b,7,8,9,9a,10,11,11a,11b-dodecahydrocyclopenta[1,2]phenanthro[8a,9-b]oxiren-1(4H)-one #
27-hydroxy-withanolide A|27-hydroxywithanolide A|5alpha,20alphaF(R),27-trihydroxy-6alpha,7alpha-epoxy-1-oxowitha-2,24-dienolide|withasomniferol A
(15S,17S)-14,15,17,20-tetrahydroxy-22,26-epoxyergosta-2,5,24-triene-1,26-dione|(22R)-14alpha,15alpha,17beta,20beta-tetrahydroxy-1-oxowitha-2,5,24-trien-26,22-olide
(17S,20R,22R)-5beta,6beta-epoxy-4beta,18,20-trihydroxy-1-oxowitha-2,24-dienolide|18-hydroxy-withanolide D|18-hydroxywithanolide D
(20S,22R)-14alpha,17beta,20beta,27-tetrahydroxy-1-oxowitha-2,5,24-trienolide|withacoagulin D
20-(carboxymethyl)-6-methoxy-2,5,17-trimethyldocosa-2,4,8,10,14,18,20-heptaenedioic acid
6alpha,7alpha-epoxy-1-oxo-5alpha,12alpha,17alpha-trihydroxywitha-2,24-dienolide
(22R)-4alpha,17alpha,27-trihydroxy-1-oxo-witha-2,5,24-trienolide
(20R,22R)-5beta,6beta:12alpha,21-diepoxy-12beta,17beta-dihydroxy-1-oxowitha-24-en-26,22-olide|jaborosalactone 39
(1S,3R,4aR,6aS,12aR,12bS)-1,2,3,4a,5,6,6a,12,12a,12b-decahydro-1-hydroxy-3-(2-hydroxypropan-2-yl)-6a,12b-dimethyl-9-[(S,E)-4-methyl-3-oxohex-4-en-2-yl]pyrano[3,2-a]xanthene-8,11-dione|19alpha-hydroxy-2,3-didehydro-14-epicochlioquinone B
(14R,15R,17S,20S,22R)-14,15,17,20-tetrahydroxy-1-oxowitha-3,5,24-trienolide|withacoagulide B
(20R,22R)-4beta,14alpha,20,27-tetrahydroxy-1-oxoergosta-2,5,24-trieno-26,22-lactone|(20R,22R)-4beta,14alpha,20,27-tetrahydroxy-1-oxowitha-2,5,24-trienolide|ajugin C
(17S,20R,22R)-5beta,6beta:18,20-diepoxy-4beta,18-dihydroxy-1-oxowitha-24-enolide
(15S,17R,20R,22R,24S,25S,26R)-5beta,6beta:22,26:24,25-triepoxy-14alpha,17,26-trihydroxy-15,21-cycloergost-2-en-1-one|jaborosalactol 18
C28H38O7_Methyl (3beta,5beta,8alpha,9beta,10alpha,13alpha)-3-acetoxy-4,4,8,12,16-pentamethyl-15,17,19-trioxoandrost-11-ene-14-carboxylate
Ala Phe His Ile
Ala Phe His Leu
Ala Phe Ile His
Ala Phe Leu His
Ala His Phe Ile
Ala His Phe Leu
Ala His Ile Phe
Ala His Leu Phe
Ala Ile Phe His
Ala Ile His Phe
Ala Leu Phe His
Ala Leu His Phe
Phe Ala His Ile
Phe Ala His Leu
Phe Ala Ile His
Phe Ala Leu His
Phe His Ala Ile
Phe His Ala Leu
Phe His Ile Ala
Phe His Leu Ala
Phe Ile Ala His
Phe Ile His Ala
Phe Leu Ala His
Phe Leu His Ala
Gly Lys Pro Trp
Gly Lys Trp Pro
Gly Pro Lys Trp
Gly Pro Trp Lys
Gly Trp Lys Pro
Gly Trp Pro Lys
His Ala Phe Ile
His Ala Phe Leu
His Ala Ile Phe
His Ala Leu Phe
His Phe Ala Ile
His Phe Ala Leu
His Phe Ile Ala
His Phe Leu Ala
His Ile Ala Phe
His Ile Phe Ala
His Leu Ala Phe
His Leu Phe Ala
Ile Ala Phe His
Ile Ala His Phe
Ile Phe Ala His
Ile Phe His Ala
Ile His Ala Phe
Ile His Phe Ala
Lys Gly Pro Trp
Lys Gly Trp Pro
Lys Pro Gly Trp
Lys Pro Trp Gly
Lys Trp Gly Pro
Lys Trp Pro Gly
Leu Ala Phe His
Leu Ala His Phe
Leu Phe Ala His
Leu Phe His Ala
Leu His Ala Phe
Leu His Phe Ala
Pro Gly Lys Trp
Pro Gly Trp Lys
Pro Lys Gly Trp
Pro Lys Trp Gly
Pro Trp Gly Lys
Pro Trp Lys Gly
Trp Gly Lys Pro
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Trp Pro Lys Gly
Bongkrekic acid
A tricarboxylic acid that is docosa-2,4,8,10,14,18,20-heptaenedioic acid substituted at positions 2 ,5 and 17 by methyl groups, at positions 6 by a methoxy group and at position 20 by a carboxymethyl group. It is produced by the bacterium Burkholderia gladioli and implicated in outbreaks of food-borne illness involving coconut and corn-based products in Indonesia and China. D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents
(4beta,5beta,6beta,14beta,15alpha,20S,22R)-5,6-Epoxy-4,14,15-trihydroxy-1-oxowitha-2,24-dienolide
Withaperuvin C
24,25-Epoxywithanolide D
eucalyptone
Withalongolide A
A withanolide that is withaferin A substituted by a hydroxy group at position 19. Isolated from Physalis longifolia, it exhibits antineoplastic activitiy.
Prednisolone valerate acetate
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C308 - Immunotherapeutic Agent > C574 - Immunosuppressant > C211 - Therapeutic Corticosteroid
{2-[2-({3-[{[(7S)-3,4-dimethoxybicyclo[4.2.0]octa-4,3,5-trien-7-yl]methyl}(methyl)-amino]propyl}amino)ethyl]-4,5-dimethoxyphenyl}acetic acid
Withalongolide C
A withanolide that is withaferin A substituted by a hydroxy group at position 11. Isolated from Physalis longifolia, it exhibits antineoplastic activity.
PA(O-20:4(5Z,8Z,11Z,14Z)/2:0)
PA(O-20:4(5Z,8Z,11Z,14Z)/2:0) is a phosphatidic acid. It is a glycerophospholipid in which a phosphate moiety occupies a glycerol substitution site. As is the case with diacylglycerols, phosphatidic acids can have many different combinations of fatty acids of varying lengths and saturation attached at the C-1 and C-2 positions. Fatty acids containing 16, 18 and 20 carbons are the most common. PA(O-20:4(5Z,8Z,11Z,14Z)/2:0), in particular, consists of one 5Z,8Z,11Z,14Z-eicosatetraenoyl chain to the C-1 atom, and one acetyl to the C-2 atom. The oleic acid moiety is derived from vegetable oils, especially olive and canola oil, while the oleic acid moiety is derived from vegetable oils, especially olive and canola oil. Phosphatidic acids are quite rare but are extremely important as intermediates in the biosynthesis of triacylglycerols and phospholipids. 2-Acetyl-1-(5Z,8Z,11Z,14Z-eicosatetraenyl)-sn-glycero-phosphate is an ether lipid. Ether lipids are lipids in which one or more of the carbon atoms on glycerol is bonded to an alkyl chain via an ether linkage, as opposed to the usual ester linkage. [HMDB]
methyl 3-acetyloxy-10-formyl-4,4,8,12,13,16-hexamethyl-15,17-dioxo-2,3,5,6,7,9-hexahydro-1H-cyclopenta[a]phenanthrene-14-carboxylate
2-[1-Hydroxy-1-(4,14,17-trihydroxy-10,13-dimethyl-1-oxo-4,7,8,9,11,12,15,16-octahydrocyclopenta[a]phenanthren-17-yl)ethyl]-4,5-dimethyl-2,3-dihydropyran-6-one
17alpha-hydroxywithanolide D
A withanolide that is the 17alpha-hydroxy derivative of withanolide D. Isolated from Tubocapsicum anomalum and Withania somnifera, it exhibits cytotoxic activity.
acetic acid [(1R,4bR,5R,8R,10S,10aS,12aS)-1-(3-furanyl)-8,10-dihydroxy-4b,7,7,10a,12a-pentamethyl-3-oxo-1,5,6,6a,8,9,10,10b,11,12-decahydronaphtho[2,1-f][2]benzopyran-5-yl] ester
Methyl 3beta-acetoxy-15-hydroxy-4,4,8alpha,12,16-pentamethyl-17,19-dioxo-5beta,9beta,10alpha,13alpha-androsta-11,15-diene-14-carboxylate
1-[[(2S,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-3-(4-fluorophenyl)-1-methylurea
(2E,4E,8E,10E,14E,18E,20E)-20-(carboxymethyl)-6-methoxy-2,5,17-trimethyldocosa-2,4,8,10,14,18,20-heptaenedioic acid
(2-hydroxy-3-phosphonooxypropyl) (10Z,13Z,16Z,19Z)-docosa-10,13,16,19-tetraenoate
2-[[3-[(5E,7E,9E,11E,13E)-hexadeca-5,7,9,11,13-pentaenoyl]oxy-2-hydroxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-glycero-3-phosphate
LPEt(20:4)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
BisMeLPA(20:4)
Provides by LipidSearch Vendor. © Copyright 2006-2024 Thermo Fisher Scientific Inc. All rights reserved
(6r)-6-[(1r)-1-[(1s,3as,3bs,4s,9ar,9bs,11ar)-4-hydroxy-11a-(hydroxymethyl)-9a-methyl-9-oxo-1h,2h,3h,3ah,3bh,4h,5h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-hydroxyethyl]-3-(hydroxymethyl)-4-methyl-5,6-dihydropyran-2-one
7-hydroxy-16-{1-[5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl}-2,17-dimethyl-5,9-dioxahexacyclo[10.7.0.0²,⁸.0⁴,⁶.0⁸,¹⁰.0¹³,¹⁷]nonadecan-3-one
(1s,2r,6s,7r,9r,11s,12s,15s,16s)-15-[(1r)-1-[(1s,4r,6s)-1,6-dimethyl-2-oxo-3,7-dioxabicyclo[4.1.0]heptan-4-yl]-1-hydroxyethyl]-6-hydroxy-2,16-dimethyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-4-en-3-one
(2r,4s,4as,4br,10as,12ar)-4-hydroxy-2-(2-hydroxypropan-2-yl)-4a,10a-dimethyl-8-[(2s,4e)-4-methyl-3-oxohex-4-en-2-yl]-2,3,4,4b,5,11,12,12a-octahydro-1,10-dioxatetraphene-6,9-dione
(1r,5r,8r)-8-[(5r,5ar,11r)-5,5a,11-trihydroxy-9a,11a-dimethyl-9-oxo-1h,2h,3h,3ah,3bh,4h,5h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-5-methyl-4-methylidene-2,6-dioxabicyclo[3.3.1]nonan-3-one
(1s,2s,4s,5r,10r,11s,13r,14r,15r,18s)-5,13-dihydroxy-15-[(1s)-1-[(2r)-5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-10,14-dimethyl-3-oxapentacyclo[9.7.0.0²,⁴.0⁵,¹⁰.0¹⁴,¹⁸]octadec-7-en-9-one
3-(hydroxymethyl)-4-methyl-6-(1-{1,2,6-trihydroxy-9a,11a-dimethyl-9-oxo-2h,3h,3ah,3bh,4h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl}ethyl)-5,6-dihydropyran-2-one
(1r,4r,5r,7s)-7-[(1r,3as,3bs,5ar,8r,9ar,9bs,11as)-1,5a,8-trihydroxy-9a,11a-dimethyl-9-oxo-2h,3h,3ah,3bh,8h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-4-hydroxy-4,5-dimethyl-2-oxabicyclo[3.2.1]octan-3-one
(1s,2s,4r,6s,11r,12s,14s,17r,18r,21s)-17-[(2r)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]-14,18-dihydroxy-11,21-dimethyl-5,15-dioxahexacyclo[12.6.1.0²,¹².0⁴,⁶.0⁶,¹¹.0¹⁸,²¹]henicosan-10-one
(1s,2r,4s,5r,6r,7s,9r,12r)-5-(acetyloxy)-4-hydroxy-2,6,10,10-tetramethyl-7-{[(2e)-3-phenylprop-2-en-1-yl]oxy}-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-12-yl acetate
(1s,2r,4s,7s,8s,11r,12s,15s,17r,19r)-7-(furan-3-yl)-15-hydroxy-1,8,12,16,16-pentamethyl-5-oxo-3,6-dioxapentacyclo[9.8.0.0²,⁴.0²,⁸.0¹²,¹⁷]nonadecan-19-yl acetate
1,3,9a-trihydroxy-6-(2-hydroxypropan-2-yl)-11a-methyl-9-methylidene-12-(2-methylpropyl)-5a,5b,6,7,8,10,11,12-octahydro-5-oxatetraphene-2,4-dicarbaldehyde
(1r,2r,6s,7r,9r,11r,12s,15r,16s)-15-[(1s)-1-[(2r)-4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl]-1-hydroxyethyl]-6,15-dihydroxy-2,16-dimethyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-4-en-3-one
15-[1-(4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-5,15,18-trihydroxy-10,14-dimethyl-3-oxapentacyclo[9.7.0.0²,⁴.0⁵,¹⁰.0¹⁴,¹⁸]octadec-7-en-9-one
(1s,2r,7s,9r,11r,12s,15r,16s)-15-[(1r)-1-[(1s,4r,6s)-1,6-dimethyl-2-oxo-3,7-dioxabicyclo[4.1.0]heptan-4-yl]ethyl]-12,15-dihydroxy-2,16-dimethyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-4-en-3-one
6-hydroxy-15-{1-hydroxy-1-[5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl}-2,16-dimethyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-4-en-3-one
(6r)-6-[(1r)-1-[(1s,2s,3as,3bs,6r,9ar,9bs,11as)-1,2,6-trihydroxy-9a,11a-dimethyl-9-oxo-2h,3h,3ah,3bh,4h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]ethyl]-3-(hydroxymethyl)-4-methyl-5,6-dihydropyran-2-one
(1s,2r,6s,7r,9r,11s,12s,15s,16s)-6-hydroxy-15-[(1r)-1-hydroxy-1-[(2r)-5-(hydroxymethyl)-4-methyl-6-oxo-2,3-dihydropyran-2-yl]ethyl]-2,16-dimethyl-8-oxapentacyclo[9.7.0.0²,⁷.0⁷,⁹.0¹²,¹⁶]octadec-4-en-3-one
(6r)-6-[(1r)-1-[(1s,3ar,3br,6s,9ar,9bs,11ar)-3a,6-dihydroxy-9a,11a-dimethyl-9-oxo-1h,2h,3h,3bh,4h,6h,9bh,10h,11h-cyclopenta[a]phenanthren-1-yl]-1-hydroxyethyl]-3-(hydroxymethyl)-4-methyl-5,6-dihydropyran-2-one
18-hydroxywithanolide d
{"Ingredient_id": "HBIN002137","Ingredient_name": "18-hydroxywithanolide d","Alias": "NA","Ingredient_formula": "C28H38O7","Ingredient_Smile": "CC1=C(C(=O)OC(C1)C(C)(C2CCC3C2(CCC4C3CC5C6(C4(C(=O)C=CC6O)C)O5)CO)O)C","Ingredient_weight": "486.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10826","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "21606687","DrugBank_id": "NA"}
(20s,22r)-5β,6β-epoxy-4β,14β,15α-trihydroxy-1-oxowith-2,24-dienolide
{"Ingredient_id": "HBIN003478","Ingredient_name": "(20s,22r)-5\u03b2,6\u03b2-epoxy-4\u03b2,14\u03b2,15\u03b1-trihydroxy-1-oxowith-2,24-dienolide","Alias": "NA","Ingredient_formula": "C28H38O7","Ingredient_Smile": "CC1=C(C(=O)OC(C1)C(C)C2CC(C3(C2(CCC4C3CC5C6(C4(C(=O)C=CC6O)C)O5)C)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7213","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5β,6β-epoxy-4β,17α,27-trihydroxy-1-oxowitha-2,24-dienolide
{"Ingredient_id": "HBIN011453","Ingredient_name": "5\u03b2,6\u03b2-epoxy-4\u03b2,17\u03b1,27-trihydroxy-1-oxowitha-2,24-dienolide","Alias": "NA","Ingredient_formula": "C28H38O7","Ingredient_Smile": "CC1=C(C(=O)OC(C1)C(C)C2(CCC3C2(CCC4C3CC5C6(C4(C(=O)C=CC6O)C)O5)C)O)CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7209","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
ajugin e
{"Ingredient_id": "HBIN014988","Ingredient_name": "ajugin e","Alias": "NA","Ingredient_formula": "C28H38O7","Ingredient_Smile": "CC1=C(C(=O)OC(C1)C(C)(C2(CCC3(C2(CCC4C3CC=C5C4(C(=O)CC=C5)C)C)O)O)O)CO","Ingredient_weight": "486.6 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "813","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101010478","DrugBank_id": "NA"}