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03. Biological Effects of Specific Chemicals
03. Biological Effects of Specific Chemicals
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
05. Industrial Uses
05. Industrial Uses
sirolimus [CHEBI:9168] (1)
06. Name of Biological Source of Chemical
06. Name of Biological Source of Chemical
Streptomyces hygroscopicus (4)
07. Part of Biological Source of Chemical
07. Part of Biological Source of Chemical
unspecified structure [PO:0000004] (703)
08. Chemical Category
08. Chemical Category
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
sirolimus [CHEBI:9168] (1)
ChEBI Compound Accession Identifier :
[CHEBI:9168]
ChEBI Compound Description :
A macrolide isolated from Streptomyces hygroscopicus consisting of a 29-membered ring containing 4 trans double bonds, three of which are conjugated. It is an antibiotic, immunosupressive and antineoplastic agent.
ChEBI Compound Identification Number :
9168
ChEBI InChI Value :
InChI=1S/C51H79NO13/c1-30-16-12-11-13-17-31(2)42(61-8)28-38-21-19-36(7)51(60,65-38)48(57)49(58)52-23-15-14-18-39(52)50(59)64-43(33(4)26-37-20-22-40(53)44(27-37)62-9)29-41(54)32(3)25-35(6)46(56)47(63-10)45(55)34(5)24-30/h11-13,16-17,25,30,32-34,36-40,42-44,46-47,53,56,60H,14-15,18-24,26-29H2,1-10H3/b13-11+,16-12+,31-17+,35-25+/t30-,32-,33-,34-,36-,37+,38+,39+,40-,42+,43+,44-,46-,47+,51-/m1/s1
ChEBI InChIKey Value :
QFJCIRLUMZQUOT-HPLJOQBZSA-N
ChEBI Compound Name :
sirolimus
ChEBI SMILES Value :
[H][C@]1(CC[C@@H](O)[C@@H](C1)OC)C[C@@H](C)[C@]1([H])CC(=O)[C@H](C)\C=C(C)\[C@@H](O)[C@@H](OC)C(=O)[C@H](C)C[C@H](C)\C=C\C=C\C=C(C)\[C@H](C[C@]2([H])CC[C@@H](C)[C@@](O)(O2)C(=O)C(=O)N2CCCC[C@@]2([H])C(=O)O1)OC
ChEBI Substance ID :
8145920
ChEBI URL :
ChEBI:9168
ChemSpider ID :
10482078
Ontomatica Chemical Accession Key (OnChAKey) :
QFJCIRLUMZQUOT_HPLJOQBZSA_N_000_000000
PubChem Compound ID :
5284616