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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
12-deoxyphorbol-13-(3E,5E-decadienoate) [CHEBI:65747] (1)
12-deoxyphorbol-13-(3E,5E-decadienoate) [CHEBI:65747] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Excoecaria agallocha (1)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
bark [PO:0004518] (82)
leaf [PO:0025034] (351)
08. Chemical Category
08. Chemical Category
12-deoxyphorbol-13-(3E,5E-decadienoate) [CHEBI:65747] (1)
12-deoxyphorbol-13-(3E,5E-decadienoate) [CHEBI:65747] (1)
12-deoxyphorbol-13-(3E,5E-decadienoate) [CHEBI:65747] (1)
12-deoxyphorbol-13-(3E,5E-decadienoate) [CHEBI:65747] (1)
12-deoxyphorbol-13-(3E,5E-decadienoate) [CHEBI:65747] (1)
12-deoxyphorbol-13-(3E,5E-decadienoate) [CHEBI:65747] (1)
12-deoxyphorbol-13-(3E,5E-decadienoate) [CHEBI:65747] (1)
12-deoxyphorbol-13-(3E,5E-decadienoate) [CHEBI:65747] (1)
12-deoxyphorbol-13-(3E,5E-decadienoate) [CHEBI:65747] (1)
12-deoxyphorbol-13-(3E,5E-decadienoate) [CHEBI:65747] (1)
12-deoxyphorbol-13-(3E,5E-decadienoate) [CHEBI:65747] (1)
12-deoxyphorbol-13-(3E,5E-decadienoate) [CHEBI:65747] (1)
12-deoxyphorbol-13-(3E,5E-decadienoate) [CHEBI:65747] (1)
12-deoxyphorbol-13-(3E,5E-decadienoate) [CHEBI:65747] (1)
ChEBI Compound Accession Identifier :
[CHEBI:65747]
ChEBI Compound Description :
A phorbol ester that consists of 12-deoxyphorbol esterified at position 13 by deca-3,5-dienoic acid (the 3E,5E stereoisomer). It is obtained from the leaves and stems of Excoecaria agallocha and exhibits anti-HIV activity.
ChEBI Compound Identification Number :
65747
ChEBI InChI Value :
InChI=1S/C30H42O6/c1-6-7-8-9-10-11-12-13-24(32)36-29-16-20(3)30(35)22(25(29)27(29,4)5)15-21(18-31)17-28(34)23(30)14-19(2)26(28)33/h9-12,14-15,20,22-23,25,31,34-35H,6-8,13,16-18H2,1-5H3/b10-9+,12-11+/t20-,22+,23-,25-,28-,29+,30-/m1/s1
ChEBI InChIKey Value :
AZEXNJIEBDRVJS-OSHOESKRSA-N
ChEBI Compound Name :
12-deoxyphorbol-13-(3E,5E-decadienoate)
ChEBI SMILES Value :
[H][C@@]12C=C(CO)C[C@]3(O)C(=O)C(C)=C[C@@]3([H])[C@@]1(O)[C@H](C)C[C@]1(OC(=O)C\C=C\C=C\CCCC)[C@@]2([H])C1(C)C
ChEBI Substance ID :
160709489
ChEBI URL :
ChEBI:65747
ChemSpider ID :
NS
Ontomatica Chemical Accession Key (OnChAKey) :
AZEXNJIEBDRVJS_OSHOESKRSA_N_000_000000
PubChem Compound ID :
6474968