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Substance
ID:1820394
Structure
Similarity
Functional Group
Text
ID:128976
phytol
Chemical Entities of Biological Interest
ID: CHEBI:17327
Names and Identifiers
IUPAC name
(2E,7R,11R)-3,7,11,15-tetramethylhexadec-2-en-1-ol
IUPAC Traditional name
phytol
Synonyms
phytol
(2E,7R,11R)-3,7,11,15-tetramethyl-2-hexadecen-1-ol
Phytol
phytol
trans-Phytol
Registration numbers
CAS Number
7541-49-3
150-86-7
PubChem CID
5280435
KEGG ID
C01389
KNApSAcK Database
C00003467
LIPID MAPS Instance
LMPR0104010002
MetaCyc Database
PHYTOL
PubMed Citation Links
17015885
24392173
24422895
24333358
Reaxys Registry
7855349
BKMS React Database
2351
BRENDA Database
3.2.1.104
3.1.1.14
2.7.1.182
2.3.1.162
2.3.1.75
1.1.1.1
2.7.1.66
BRENDA Ligand Database
2351
CHEMBL
CHEMBL1644111
CompTox Database
DTXSID1040586
MetaboLights Database
MTBLS583
MTBLS519
MTBLS494
MTBLS1918
MTBLS662
MTBLS673
MTBLS699
MTBLS758
MTBLS2279
MTBLS2406
MTBLS893
MTBLS1196
MTBLS1267
MTBLS1561
MTBLS1778
MTBLS1714
MTBLS1757
MTBLS1980
MTBLS208
MTBLS332
MTBLS363
MTBLS4099
MTBLS1892
MTBLS2224
SABIO-RK Database
12704
12703
5216
SureChEMBL Database
SCHEMBL22783
UniProt Database
Q9M3W5
Q9LE89
O22527
P59677
Q9MV14
Q94LX1
Q9M7I7
P59678
Q2N2K0
Q2N2K4
Q2N2K3
Q9C6I6
Q9SWG0
Q9CA67
Q6Z2T6
Q55087
Q9ZS34
Q9LZ76
Q7XR51
Q2N2K1
Q67ZM7
Q5N9J9
Q2N2K2
Q9LSW8
O22854
P26172
IntEnz Database
EC 3.1.1.14
EC 2.7.1.182
Rhea Database
RHEA:68220
RHEA:68128
RHEA:38055
RHEA:38011
RHEA:68132
RHEA:19605
RHEA:68188
RHEA:68192
HMDB Database
HMDB0002019
Golm Database
2f83ea1b-c538-4e9c-9f0e-10e96c61a56c
60e81aa6-5407-4217-971a-777eb2171ac9
c3f7d595-9964-4445-be43-e5ae4e1c59a9
5f82a4ba-6450-4ae5-8529-f527f334b98b
b765b853-b80c-4ffe-8354-fa6c5ad54419
dde0e1fd-d5d6-4421-86a1-aebdf6ef181a
SwissLipids Database Link
SLM:000389241
Patent number
EP0970953
EP1134218
EP1180517
EP1227089
EP1609461
GB2159709
US2007243147
WO2005005407
EnzymePortal Database
Q9M7I7
Q94LX1
Q9MV14
P59677
O22527
Q9LE89
P59678
GeneOntology Database
GO:0033520
GO:0033306
GO:0033307
CHEBI ID
CHEBI:17327
CHEBI:14836
CHEBI:26121
CHEBI:8193
PubChem SID
8144187
Properties
No Data Available
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Molecule Details
A diterpenoid that is hexadec-2-en-1-ol substituted by methyl groups at positions 3, 7, 11 and 15.
Molecular Spectra
No Data Available
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References
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