TCM-ID Component

Component: Musa paradisiaca var. sapientum 橡胶

Description of the Component

Component ID	TCMH2268
Latin Name	Musa paradisiaca var. sapientum
English Name	Rubber
Chinese Pinyin Name	Xiang Jiao
中文名	橡胶
TCM Properties
TCM Meridians
Therapeutic Class English
Therapeutic Class Chinese
Functions
Toxicity	NA
Geo-authentic habitats (道地产区)	NA
Reference	Chinese Pharmacopoeia (2015)
Barcode ID
Barcode Source

TCM Prescriptions with the Component

Prescription ID	Prescription English Name	Prescription Chinese Name
TCMFx6529	Yu Shang Ointment	愈伤膏

Targeted Human Proteins by the Ingredient of Component

Target ID	Gene Symbol	Target Name	Target Class	Uniprot ID
TCMT1	EHMT2	Histone-lysine N-methyltransferase, H3 lysine-9 specific 3	Transferase	Q96KQ7
TCMT13	APEX1	DNA-(apurinic or apyrimidinic site) lyase	Lyase	P27695
TCMT2	MAPT	Microtubule-associated protein tau	Unclassified	P10636
TCMT243	ADRA2C	Alpha-2c adrenergic receptor	GPCR	P18825
TCMT247	ADRA2A	Alpha-2a adrenergic receptor	GPCR	P08913
TCMT27	DRD1	Dopamine D1 receptor	GPCR	P21728
TCMT38	DRD2	Dopamine D2 receptor	GPCR	P14416
TCMT559	ADRB2	Beta-2 adrenergic receptor	GPCR	P07550
TCMT588	DAO	D-amino-acid oxidase	Oxidoreductase	P14920
TCMT643	ADRA1A	Alpha-1a adrenergic receptor	GPCR	P35348
TCMT647	ADRA2B	Alpha-2b adrenergic receptor	GPCR	P18089
TCMT650	ADRA1B	Alpha-1b adrenergic receptor	GPCR	P35368

Targeted Pathogenic Microbes by the Ingredient of Component

Target ID	Target Name

Ingredient Structrues

Ingredient ID: TCMC1758
Formula: C8H11NO3

Common Name	Norepinephrine
IUPAC Name	4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol
Canonical SMILES	NC[C@@H](c1ccc(c(c1)O)O)O
Standard InCHI	InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1
Standard InCHIKey	SFLSHLFXELFNJZ-QMMMGPOBSA-N
External Identifiers	ChEMBL [CHEMBL1437]; PubChem [439260];
Reference of Component-Ingredient Pair	25729574

Occurrence of the ingredient across TCM components

Component ID	Latin Name	Pinyin Name	Chinese Name
TCMH2459	Melastoma candidum	Ye Mu Dan	野牡丹
TCMH143	Albizia julibrissin	Bei He Huan	北合欢
TCMH1165	Murraya paniculata	Jiu Li Xiang	九里香
TCMH2710	Homo sapiens	Zi He Che	紫河车
TCMH1999	Bubalus bubalis	Shui Niu Jiao Nong Suo Fen	水牛角浓缩粉
TCMH1396	Portulaca oleracea	Ma Chi Xian	马齿苋
TCMH2268	Musa paradisiaca var. sapientum	Xiang Jiao	橡胶
TCMH1575	Bubalus bubalis	Niu Jiao Fen	牛角粉
TCMH1576	Bubalus bubalis	Niu Jiao Jian Fen	牛角尖粉
TCMH1577	Bubalus bubalis	Niu Jiao Tan	牛角炭
TCMH1997	Bubalus bubalis	Shui Niu Jiao	水牛角
TCMH1998	Bubalus bubalis	Shui Niu Jiao Gan Jin Gao	水牛角干浸膏
TCMH1734	Homo sapiens	Ren Zhong Bai	人中白

Ingredient ID: TCMC1753
Formula: C18H21NO3

Common Name	Norarmepavine
IUPAC Name	4-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]phenol
Canonical SMILES	COc1cc2[C@@H](NCCc2cc1OC)Cc1ccc(cc1)O
Standard InCHI	InChI=1S/C18H21NO3/c1-21-17-10-13-7-8-19-16(15(13)11-18(17)22-2)9-12-3-5-14(20)6-4-12/h3-6,10-11,16,19-20H,7-9H2,1-2H3/t16-/m0/s1
Standard InCHIKey	NKBBUUNAVOMVER-INIZCTEOSA-N
External Identifiers	ChEMBL [CHEMBL453038]; PubChem [6999736];
Reference of Component-Ingredient Pair	N/A

Occurrence of the ingredient across TCM components

Component ID	Latin Name	Pinyin Name	Chinese Name
TCMH143	Albizia julibrissin	Bei He Huan	北合欢
TCMH1999	Bubalus bubalis	Shui Niu Jiao Nong Suo Fen	水牛角浓缩粉
TCMH816	Albizzia julibrissin	He Huan Pi	合欢皮
TCMH1396	Portulaca oleracea	Ma Chi Xian	马齿苋
TCMH2268	Musa paradisiaca var. sapientum	Xiang Jiao	橡胶
TCMH1575	Bubalus bubalis	Niu Jiao Fen	牛角粉
TCMH1576	Bubalus bubalis	Niu Jiao Jian Fen	牛角尖粉
TCMH1577	Bubalus bubalis	Niu Jiao Tan	牛角炭
TCMH1997	Bubalus bubalis	Shui Niu Jiao	水牛角
TCMH1998	Bubalus bubalis	Shui Niu Jiao Gan Jin Gao	水牛角干浸膏

Properties

Ingredient ID	Formulae	Name	MW	AlogP	MlogP	XlogP	# HBA	# HBD	PSA	# Rotatable Bond	# Ring	# Heacy Atom	Lipinski RO5 Violation
TCMC1753	C18H21NO3	Norarmepavine	299.15	-0.7051	3	2.755	1	2	50.72	7	3	22	0
TCMC1758	C8H11NO3	Norepinephrine	169.07	-2.1696	1.9	-0.46	2	4	86.71	6	1	12	0

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Data Section	Select to Download
1. General Information of the Component
2. TCM Prescriptions with the Component
3. Putative Targets
4. Activity & References for Filtering Putative Targets
5. Ingredient Data & Chemical Structure Information (Properties, InChI, InChIkey, SMILES, etc.)