Exact Mass: 346.24675940000003
Exact Mass Matches: 346.24675940000003
Found 383 metabolites which its exact mass value is equals to given mass value 346.24675940000003
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Ginkgoic acid
Constituent of Ginkgo biloba (ginkgo) and minor constituent of cashew nut shell. Ginkgoic acid is found in many foods, some of which are ginkgo nuts, nuts, cashew nut, and fats and oils. Ginkgoic acid is found in cashew nut. Ginkgoic acid is a constituent of Ginkgo biloba (ginkgo) and minor constituent of cashew nut shell. D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates Ginkgolic Acid is a natural compound that inhibits SUMOylation with an IC50 of 3.0 μM in in vitro assay. Ginkgolic Acid is a natural compound that inhibits SUMOylation with an IC50 of 3.0 μM in in vitro assay.
Siderol
Siderol is a constituent of Sideritis species Constituent of Sideritis subspecies
ent-17-Acetoxy-16b-kauran-19-al
ent-17-Acetoxy-16b-kauran-19-al is found in fruits. ent-17-Acetoxy-16b-kauran-19-al is isolated from Annona squamosa (sugar apple). Isolated from Annona squamosa (sugar apple). ent-17-Acetoxy-16b-kauran-19-al is found in fruits.
Volemolide
Volemolide is found in mushrooms. Volemolide is a constituent of the edible chichitake mushroom (Lactarius volemus). Constituent of the edible chichitake mushroom (Lactarius volemus). Volemolide is found in mushrooms.
(R)-3,4-Dihydro-8-hydroxy-3-tridecyl-1H-2-benzopyran-1-one
(R)-3,4-Dihydro-8-hydroxy-3-tridecyl-1H-2-benzopyran-1-one is found in fats and oils. (R)-3,4-Dihydro-8-hydroxy-3-tridecyl-1H-2-benzopyran-1-one is a constituent of the fruit of Ginkgo biloba (ginkgo). Constituent of the fruit of Ginkgo biloba (ginkgo). (R)-3,4-Dihydro-8-hydroxy-3-tridecyl-1H-2-benzopyran-1-one is found in fats and oils and herbs and spices.
Methyl-[10]-shogaol
Methyl-[10]-shogaol is found in ginger. Methyl-[10]-shogaol is isolated from ginger (Zingiber officinale) [DFC] (Yannai, Shmuel. (2004) Dictionary of food compounds with CD-ROM: Additives, flavors, and ingredients. Boca Raton: Chapman & Hall/CRC. Isolated from ginger (Zingiber officinale) [DFC]. Methyl-[10]-shogaol is found in ginger.
Dihydrotestosterone propionate
Ana B
Ginkgoic acid is a hydroxybenzoic acid. It is functionally related to a salicylic acid. Ginkgolic acid is a natural product found in Amphipterygium adstringens, Anacardium occidentale, and other organisms with data available. D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates Ginkgolic Acid is a natural compound that inhibits SUMOylation with an IC50 of 3.0 μM in in vitro assay. Ginkgolic Acid is a natural compound that inhibits SUMOylation with an IC50 of 3.0 μM in in vitro assay.
2beta-Acetoxy-3alpha-hydroxy-1(15),8(19)-trinervitadiene
(6E)-2alpha,9alpha-Epoxyeunicella-6,11(12)-dien-3beta-ol
19-Acetocy-5,15-rosadien-3alpha-ol|3alpha-Hydroxyrosa-5,15-dien-18-ylacetat
2-Ac-(1-alpha,2-alpha)-8(14),15-Isopimaradiene-1,2-diol
(1R,3S,4S,7E,11S,12S,14S)-14-acetoxy-3,4-epoxy-7,18-dolabelladiene
A natural product found in Dilophus spiralis.
2-Ac-(2B,10B,13(15)Z)-13(15),17-Spatadiene-2,10-diol
(10R,7Z,11E,13Z,16Z)-10-hydroxydocosa-7,11,13,16-tetraenoic acid
13-hydroxytimnodonate|Et ester-(all-Z)-13-Hydroxy-5,8,11,14,17-eicosapentaenoic acid
14-Ac-(1Z,3Z,7E,11E,13R,14R)-1,3,7,11-cembratetraene-13,14-diol
3(R)-acetoxy-16-hydroxy-1(S),11(R),12(S)-dolabell-4(E),8(E),18-triene
(11S,12S,14S,1E,3E,7E)-14-acetoxy-11,12-epoxycembra-1,3,7-triene|(14S,1E,3E,7E)-14-acetoxy-11,12-epoxycembra-1,3,7-triene|sarcophytol A 11S, 12S-epoxide 14-acetate
14alpha-hydroxy-18-acetoxy-ent-isopimar-7,15-diene|pharicinin A
(5S*,8S*,9S*,12R*,13R*,14R*)-13-acetoxy-9-hydroxydolasta-1,3-diene
8alpha-Acetoxy-12alpha,13alpha-epoxy-2-cyathene|8alpha-Acetoxy-12alpha.13alpha-epoxy-2-cyathene
7-beta-Acetoxy-epicandicandiol|7beta-acetoxy-18-hydroxy-ent-kaur-16-ene|7beta-monoacetate of epicandicandiol|ent-7alpha-acetoxy-18-hydroxykaur-16-ene|ent-Kaur-16-en-7alpha,18-diol-7-acetat|epicandicandiol 7-monoacetate|epicandicandiol 7beta-acetate|Epicandicandiol 7beta-monoacetat|Epicandicandiol 7beta-monoacetate
(7R,8R,14S,1E,3E,11E)-14-acetoxy-7,8-epoxycembra-1,3,11-triene
ent-2alpha-acetoxylabda-8(17),12Z,14-trien-3beta-ol
3-acetoxy-2-hydroxy-labda-8(17),12(E),14-triene|3beta-acetoxylabda-8(17),12E,14-trien-2alpha-ol
5-methyl-2-[(2E,6E)-9-hydroxy-3,7,11-trimethyl-2,6-dodecadienyl]-1,4-dihydroxybenzene
(4Z)-1-hexadec-4-enoyl-2,6-dihydroxybenzene|1-(2,6-Dihydroxyphenyl)-4-hexadecen-1-one
18-Hydroxyrosa-5,15-dien-3alpha-ylacetat|3alpha-Acetocy-5,15-rosadien-19-ol
15-Acetoxy-8(17)-(E),13-labdadien-19-al|15-acetylisoagatholal
3beta-hydroxy-12,14-dimethoxyabieta-8,11,13-triene|triptobenzene L
ent-11alpha-hydroxy-18-acetoxykaur-16-ene
A natural product found in Croton tonkinensis.
ent-7alpha-hydroxy-18-acetoxykaur-16-ene
A natural product found in Croton tonkinensis.
ent-11beta-acetoxykaur-16-en-18-ol
A natural product found in Croton tonkinensis.
ent-14beta-hydroxy-18-acetoxykaur-16-ene|ent-18-acetoxy-14alpha-hydroxy-kaur-16-ene
(1RS,2RS,4SR,15E)-loba-8,10,13(14),15(16)-tetraen-17,18-diol-17-acetate
N,N-Bis(2,6-dimethylphenyl)-2,2,4,4-tetramethylcyclobutane-1,3-diimine
12beta,15alpha-dihydroxy-3-oxo-17-en-20,21,22-23,24,25,26,27-octanordammanran
18-O-acetylisopimara-8(14),15-dien-11alpha-ol|fokihodgin B
11alpha-O-acetylisopimara-8(14),15-dien-3beta-ol|fokihodgin D
ent-6beta-acetoxy-17-hydroxy-labda-7,12E,14-triene
2beta,3beta-Dihydroxy-5alpha-pregn-17(E)-en-16-one
1beta-Acetoxy-7alpha-hydroxysandaracopimar-8(14),15-dien
2-hydroxy-6-(10-pentadecenyl)benzoic acid|2-hydroxy-6-pentadec-10(Z)-enylbenzoic acid
15-Acetoxy-8,(E)13-labdadien-19-al|15-Acetoxy-8,E-13-labdadien-19-al
12alpha,13alpha-Epoxide 1-Ac-2,12-Cyathadiene-1-ol
sidendrodiol 18-acetate|sidendrodiol 18-monoacetate|sidendrodiol monoacetate
2-{[rel-(1R,2R,4aS,8aS)-decahydro-2-hydroxy-2,5,5,8a-tetramethylnaphthalen-1-yl]methyl}-4-methylbenzene-1,3-diol|albaconol
16alpha-hydro-19-acetoxy-ent-kauran-17-al|annoglabasin G
12-hydroxyabietic-8,11,13-trien-18-dimethyl acetal|12-hydroxyabietic-8,11,13-trien-18-dimethylacetal|18-dimethoxyferruginol
(+)-(8R,5Z,9E,11Z,14Z,17Z)-ethyl 8-hydroxy-5,9,11,14,17-isosapentaenoic acid
ent-14beta-acetoxy-18-hydroxybeyer-15-ene|tartesol|Tartessol
15-acetoxy-ent-isocopal-12-en-16-al|15-Alcohol,15-Ac-(14alphaOH)-12-Isocopalene-15,16-dial
(2E,6E)-3-formyl-7-methyl-9-(2,6,6-trimethylcyclohex-2-enyl)nona-2,6-dienyl acetate
(5Z,7E)-(1S,3R)-23,24-dinor-9,10-seco-5,7,10(19)-cholatriene-1,3,22-triol
Siderol
ent-17-Acetoxy-16b-kauran-19-al
Volemolide
8-hydroxy-3-tridecyl-3,4-dihydro-1H-2-benzopyran-1-one
1alpha,22-dihydroxy-23,24,25,26,27-pentanorvitamin D3
2-[(E)-14-methoxypentadec-9-en-6-yl]cyclohexa-2,5-diene-1,4-dione
1-[(3S,8R,9S,10R,13S,14S,16R,17R)-3,17-dihydroxy-10,13,16-trimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone
1-BOC-4-(4-PYRIDIN-2-YL-PIPERAZIN-1-YL)-PIPERIDINE
C19H30N4O2 (346.23686399999997)
2-hydroxy-6-(pentadec-8-en-1-yl)benzoic acid
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates
Ginkgoic acid
D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates Ginkgolic Acid is a natural compound that inhibits SUMOylation with an IC50 of 3.0 μM in in vitro assay. Ginkgolic Acid is a natural compound that inhibits SUMOylation with an IC50 of 3.0 μM in in vitro assay.
(7Z,10Z,13R,14E,16Z,19Z)-13-hydroxydocosapentaenoic acid
A polyunsaturated hydroxy fatty acid that consists of (7Z,10Z,14E,16Z,19Z)-docosapentaenoic acid bearing a single hydroxy substituent at the 13R-position.
(8E,10Z,13Z,16Z,19Z)-7-hydroxydocosa-8,10,13,16,19-pentaenoic Acid
(4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosa-4,7,10,12,16-pentaenoic acid
(7Z,10Z,13Z,16Z)-18-(3-ethyloxiran-2-yl)octadeca-7,10,13,16-tetraenoic acid
[(1R,3S,5S,12S,13S,15S)-1,5,9-trimethyl-13-prop-1-en-2-yl-4-oxatricyclo[10.3.0.03,5]pentadec-8-en-15-yl] acetate
Ent-14beta-hydroxy-18-acetoxykaur-16-ene
A natural product found in Croton tonkinensis.
(7Z,10Z)-12-{3-[(2Z,5Z)-octa-2,5-dien-1-yl]oxiran-2-yl}dodeca-7,10-dienoic acid
(7Z,10Z,13Z)-15-{3-[(2Z)-pent-2-en-1-yl]oxiran-2-yl}pentadeca-7,10,13-trienoic acid
(7Z)-9-{3-[(2Z,5Z,8Z)-undeca-2,5,8-trien-1-yl]oxiran-2-yl}non-7-enoic acid
(4Z,7Z,10Z,13Z,16Z)-20-hydroxydocosa-4,7,10,13,16-pentaenoic acid
(4Z,7Z,10Z,13Z,15E,17S)-17-hydroxydocosa-4,7,10,13,15-pentaenoic acid
3alpha,21-Dihydroxy-D-homo-5beta-pregn-17a(20)-en-11-one
N(2)-acetyl-N(6)-(1,4-dihydroxynonan-3-yl)-L-lysine
C17H34N2O5 (346.24675940000003)
(4BR,8AS)-(+)-4B,5,6,7,8,8A,9,10-Octahydro-2-isopropyl-4B-((methoxymethoxy)methyl)-8,8-dimethylphenanthren-3-OL
L-Menthyl 3-ethyl-4-oxotricyclo(4.3.0.0(1,))nonane-5-carboxylate
(4Z,7Z,10Z,12E,14S,16Z)-14-hydroxydocosapentaenoic acid
A hydroxydocosapentaenoic acid that is (4Z,7Z,10Z,12E,16Z)-docosapentaenoic acid in which the hydroxy group is located at the 14S-position. An intermediate of specialised proresolving mediators
(7Z,10Z,13Z,16Z)-19,20-epoxydocosatetraenoic acid
A epoxydocosatetraenoic acid obtained by formal epoxidation across the 19,20-double bond of (7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid.
(7Z,10Z,16Z,19Z)-13,14-epoxydocosatetraenoic acid
A epoxydocosatetraenoic acid obtained by formal epoxidation across the 13,14-double bond of (7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid.
(7Z,10Z,13Z,19Z)-16,17-epoxydocosatetraenoic acid
A epoxydocosatetraenoic acid obtained by formal epoxidation across the 16,17-double bond of (7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid.
(7Z,13Z,16Z,19Z)-10,11-epoxydocosatetraenoic acid
A epoxydocosatetraenoic acid obtained by formal epoxidation across the 10,11-double bond of (7Z,10Z,13Z,16Z,19Z)-docosapentaenoic acid.
(4Z,7Z,10Z,13Z,15E,17S)-17-hydroxydocosapentaenoic acid
A hydroxydocosapentaenoic acid that is (4Z,7Z,10Z,13Z,15E)-docosapentaenoic acid in which the hydroxy group is located at the 17S-position. The 17S-oxygenated product of omega-6-DPA which possesses anti-inflammatory activity.
(4Z,7Z,10Z,13Z,16Z)-20-hydroxydocosapentaenoic acid
A hydroxydocosapentaenoic acid that is (4Z,7Z,10Z,13Z,16Z)-docosapentaenoic acid in which the hydroxy group is located at position 20.
(8E,10Z,13Z,16Z,19Z)-7-hydroxydocosapentaenoic acid
A hydroxydocosapentaenoic acid that consists of (8E,10Z,13Z,16Z,19Z)-docosapentaenoic acid carrying a hydroxy substituent at position 7. An intermediate of specialised proresolving mediators.
(1r,2r,4as,5r,8as)-1-(hydroxymethyl)-1,4a-dimethyl-6-methylidene-5-[(2e)-3-methylpenta-2,4-dien-1-yl]-hexahydro-2h-naphthalen-2-yl acetate
(3r,4as,5s,8r,9ar,9br)-2-methyl-3-[(1e)-non-1-en-1-yl]-3h,4ah,5h,7h,8h,9h,9ah,9bh-cyclopenta[f]chromene-5,8-diol
(1r,2r,6r,7r,8r,9s,12z)-6-isopropyl-9,13-dimethyl-3-methylidene-15-oxatricyclo[6.6.1.0²,⁷]pentadec-12-en-9-yl acetate
(1r,4s,6r,9s,10r,12s,13r,14r)-13-(hydroxymethyl)-5,5,9-trimethylpentacyclo[11.2.1.0¹,¹⁰.0⁴,⁹.0¹²,¹⁴]hexadecan-6-yl acetate
[(1s,2e,4e,8e,12r)-1-isopropyl-8,12-dimethyl-15-oxabicyclo[10.2.1]pentadeca-2,4,8-trien-4-yl]methyl acetate
3-[2-(5,5,8a-trimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl)ethylidene]-5-ethoxyoxolan-2-one
[(1r,2e,5e,9r)-2-formyl-6-methyl-9-[(2s)-6-methylhept-5-en-2-yl]cyclonona-2,5-dien-1-yl]methyl acetate
[10,14-dimethyl-7-(prop-1-en-2-yl)-15-oxabicyclo[12.1.0]pentadeca-4,10-dien-4-yl]methyl acetate
6-(4-hydroxy-3-methyl-8-methylidene-3a,4,5,6,7,8a-hexahydro-1h-azulen-5-yl)-2-methylhept-2-en-4-yl acetate
{6-hydroxy-5,9,13-trimethylpentacyclo[11.2.1.0¹,¹⁰.0⁴,⁹.0¹²,¹⁴]hexadecan-5-yl}methyl acetate
(1r,4s,5r,9r,10s,13r,15s)-5-(hydroxymethyl)-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-15-yl acetate
[(1s,2r,4as,4br,7r,8ar)-7-ethenyl-2-hydroxy-1,4b,7-trimethyl-3,4,4a,5,6,8,8a,9-octahydro-2h-phenanthren-1-yl]methyl acetate
(1r,4r,9r,10s,11s,13s,15r)-11-hydroxy-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-15-yl acetate
8-(dimethoxymethyl)-2-isopropyl-4b,8-dimethyl-5,6,7,8a,9,10-hexahydrophenanthren-3-ol
2-[4-methyl-6-(2,6,6-trimethylcyclohex-2-en-1-yl)hex-3-en-1-yl]-4-oxobut-2-en-1-yl acetate
2-isopropyl-3,10-dimethoxy-4b,8,8-trimethyl-5,6,7,8a,9,10-hexahydrophenanthren-4-ol
(1s,4r,9r,10s,11r,13s)-10-hydroxy-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-11-yl acetate
(2e)-5-[(1r,4ar,8ar)-2,5,5,8a-tetramethyl-7-oxo-4,4a,6,8-tetrahydro-1h-naphthalen-1-yl]-3-methylpent-2-en-1-yl acetate
(1r,4s,5r,6r,9s,10r,12s,13s,14r)-5-(hydroxymethyl)-5,9,13-trimethylpentacyclo[11.2.1.0¹,¹⁰.0⁴,⁹.0¹²,¹⁴]hexadecan-6-yl acetate
[(1s,2s,4ar,4bs,7s,10ar)-7-ethenyl-2-hydroxy-1,4a,7-trimethyl-3,4,4b,5,6,8,10,10a-octahydro-2h-phenanthren-1-yl]methyl acetate
(1s,2r,4e,6e,10e,14r)-4-isopropyl-1,7,11-trimethyl-15-oxabicyclo[12.1.0]pentadeca-4,6,10-trien-2-yl acetate
{2-hydroxy-5,9,14-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-5-yl}methyl acetate
(3s,4ar,5r,8s,9as,9bs)-2-methyl-3-[(1e)-non-1-en-1-yl]-3h,4ah,5h,7h,8h,9h,9ah,9bh-cyclopenta[f]chromene-5,8-diol
ethyl (5z,8z,11z,13r,14z,17z)-13-hydroxyicosa-5,8,11,14,17-pentaenoate
11-hydroxy-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-15-yl acetate
(1r,2s,4r,5s,9r,10s,13r)-5-(hydroxymethyl)-5,9,14-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-2-yl acetate
5-(1,2,4a,5-tetramethyl-7-oxo-3,4,8,8a-tetrahydro-2h-naphthalen-1-yl)-3-methylpent-2-en-1-yl acetate
(1s,4s,6r,9r,10r,11s,13s)-6-hydroxy-5,5,9-trimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-11-yl acetate
[(1r,2s,4s,5s,9r,10s,13r)-2-hydroxy-5,9,14-trimethyltetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadec-14-en-5-yl]methyl acetate
[(1r,2r,4as,5r,8as)-2-hydroxy-1,4a-dimethyl-6-methylidene-5-[(2e)-3-methylpenta-2,4-dien-1-yl]-hexahydro-2h-naphthalen-1-yl]methyl acetate
(2s)-2-methyl-8-(3-methylbutyl)-2-(4-methylpentyl)-3,4-dihydro-1-benzopyran-6-carboxylic acid
5-(5-formyl-5,8a-dimethyl-2-methylidene-hexahydro-1h-naphthalen-1-yl)-3-methylpent-2-en-1-yl acetate
[(1r,2s,4r,5s,9r,10s,13r)-2-hydroxy-5,9-dimethyl-14-methylidenetetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-5-yl]methyl acetate
4-hydroxy-3-methyl-5-(6-methylhept-5-en-2-yl)-8-methylidene-3a,4,5,6,7,8a-hexahydro-1h-azulen-1-yl acetate
16-hydroperoxymansumbin-13(17)- en-3-one
{"Ingredient_id": "HBIN001905","Ingredient_name": "16-hydroperoxymansumbin-13(17)- en-3-one","Alias": "NA","Ingredient_formula": "C22H34O3","Ingredient_Smile": "CC1(C2CCC3(C(C2(CCC1=O)C)CCC4=CC(CC43C)OO)C)C","Ingredient_weight": "346.5 g/mol","OB_score": "11.562986","CAS_id": "NA","SymMap_id": "SMIT03527","TCMID_id": "NA","TCMSP_id": "MOL001048","TCM_ID_id": "NA","PubChem_id": "101630482","DrugBank_id": "NA"}
2-acetoxy-3-hydroxy-labda-8(17),12(e),14-triene
{"Ingredient_id": "HBIN005108","Ingredient_name": "2-acetoxy-3-hydroxy-labda-8(17),12(e),14-triene","Alias": "NA","Ingredient_formula": "C22H34O3","Ingredient_Smile": "CC(=CCC1C(=C)CCC2C1(CC(C(C2(C)C)O)OC(=O)C)C)C=C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "225","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-acetoxy-2-hydroxy-labda-8(17),12(e),14-triene
{"Ingredient_id": "HBIN007860","Ingredient_name": "3-acetoxy-2-hydroxy-labda-8(17),12(e),14-triene","Alias": "NA","Ingredient_formula": "C22H34O3","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "226","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7beta,12-Dimethoxy-8,11,13-abietatrien-11-ol
{"Ingredient_id": "HBIN013062","Ingredient_name": "7beta,12-Dimethoxy-8,11,13-abietatrien-11-ol","Alias": "7beta,12-dimethoxy-8,11,13-abietatrien-11-ol; (4bS,10S)-3,10-dimethoxy-4b,8,8-trimethyl-2-propan-2-yl-5,6,7,8a,9,10-hexahydrophenanthren-4-ol; AC1NSUSM; 7\u03b2,12-dimethoxy-8,11,13-abietatrien-11-ol","Ingredient_formula": "C22H34O3","Ingredient_Smile": "CC(C)C1=C(C(=C2C(=C1)C(CC3C2(CCCC3(C)C)C)OC)O)OC","Ingredient_weight": "346.56","OB_score": "21.74402807","CAS_id": "NA","SymMap_id": "SMIT00916","TCMID_id": "25856;6197","TCMSP_id": "MOL008141","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
albaconol
{"Ingredient_id": "HBIN015049","Ingredient_name": "albaconol","Alias": "NA","Ingredient_formula": "C22H34O3","Ingredient_Smile": "CC1=CC(=C(C(=C1)O)CC2C3(CCCC(C3CCC2(C)O)(C)C)C)O","Ingredient_weight": "346.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "843","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5317148","DrugBank_id": "NA"}