(Q27281005)

3-Pentadecylphenol (English)

14 October 2016

chemical formula

C₂₁H₃₆O

1 reference

3-Pentadecylphenol (English)

14 October 2016

canonical SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)O

1 reference

Antitumor agents from the cashew (Anacardium occidentale) apple juice

3-Pentadecylphenol (English)

14 October 2016

4 references

α-glucosidase and aldose reductase inhibitors: Constituents of cashew,Anacardium occidentale, nut shell liquids

Antibacterial agents from the cashew Anacardium occidentale (Anacardiaceae) nut shell oil

Tyrosinase inhibitors from Anacardium occidentale fruits

Tapirira obtusa

1 reference

Alkyl phenols and derivatives from Tapirira obtusa

Ginkgo biloba

3 references

Phospholipase Cgamma1 inhibitory principles from the sarcotestas of Ginkgo biloba.

Chemical analysis and quality control of Ginkgo biloba leaves, extracts, and phytopharmaceuticals

Inhibition of HIV-1 protease and RNase H of HIV-1 reverse transcriptase activities by long chain phenols from the sarcotestas of Ginkgo biloba

Schistochila appendiculata

1 reference

Long chain alkyl phenols from the liverwort Schistochila appendiculata

Commons category

3-Pentadecylphenol

0 references

Identifiers

InChI

InChI=1S/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h15,17-19,22H,2-14,16H2,1H3

1 reference

3-Pentadecylphenol (English)

14 October 2016

1 reference

Global Substance Registration System

3-Pentadecylphenol (English)

14 October 2016

2 references

3-pentadecylphenol (English)

14 October 2016

https://commonchemistry.cas.org/detail?cas_rn=501-24-6

9 April 2021

1 reference

Hydroginkgol (English)

14 October 2016

2 references

3-Pentadecylphenol (English)

14 October 2016

ChEBI ID

174189

mapping relation type

exact match

2 references

ChEBI release 2022-06-13

International Chemical Identifier

InChI

InChI=1S/C21H36O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-20-17-15-18-21(22)19-20/h15,17-19,22H,2-14,16H2,1H3

1 reference

CHEMBL34689 (English)

14 October 2016

2 references

inferred from InChIKey

splash10-0udi-0509000000-97901704cab6b92153dd

1 reference

0 references

NMRShiftDB structure ID

20207328

1 reference

DSSTox substance ID

DTXSID9060108

2 references

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

DSSTOX compound identifier

0 references

0 references

1 reference

Global Substance Registration System

3-pentadecylphenol (English)

ECHA Substance Infocard ID

14 October 2016

100.007.202

1 reference

ECHA Substance Infocard database

ECHA Substance Infocard ID

100.007.202

27 December 2018

Human Metabolome Database ID

3-pentadecylphenol (English)

quotation

CAS no.: 501-24-6 (English)

HMDB0033872

2 references

based on heuristic

inferred from InChIKey

KNApSAcK ID

C00054117

2 references

based on heuristic

inferred from InChIKey

2 references

Global Substance Registration System

3-pentadecylphenol (English)

14 October 2016

http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download

1 reference