MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks

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BP Alcohol

	Properties	Image
MNX_ID	MNXM496736
reference	envipathM:...c7e37cea8bcd
formula	C₁₄H₁₄O
global charge	0
mol weight	198.265
InChIKey	BGTLHJPGBIVQLJ-UHFFFAOYSA-N
InChI	InChI=1S/C14H14O/c1-11-13(10-15)8-5-9-14(11)12-6-3-2-4-7-12/h2-9,15H,10H2,1H3
SMILES	CC1=C(C2=CC=CC=C2)C=CC=C1CO

MNX internals

InChI (mnx)	InChI=1/C14H14O/c1-11-13(10-15)8-5-9-14(11)12-6-3-2-4-7-12/h2-9,15H,10H2,1H3
SMILES (mnx)	[CH3:1][C:11]1=[C:13]([CH2:10][OH:15])[CH:8]=[CH:5][CH:9]=[C:14]1[C:12]1=[CH:6][CH:3]=[CH:2][CH:4]=[CH:7]1

Parent-child relations graph

Occurences in reactions	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

Similar chemical compounds in external resources
Identifier	Description
envipath:...30359e982d72 envipathM:...30359e982d72 envipath:...c7e37cea8bcd envipathM:...c7e37cea8bcd BGTLHJPGBIVQLJ-UHFFFAOYSA-N	BP Alcohol
sabiork.compound:29874 sabiorkM:29874 BGTLHJPGBIVQLJ-UHFFFAOYSA-N	(2-Methylbiphenyl-3-yl)methanol
envipath:...f8e168cb10a3 envipathM:...f8e168cb10a3 BGTLHJPGBIVQLJ-UHFFFAOYSA-N	compound 0040675
envipath:...1c09e9877cf6 envipathM:...1c09e9877cf6 BGTLHJPGBIVQLJ-UHFFFAOYSA-N	compound 0040688