(Q104921160)

English

1-methoxy-2,3,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]benzene

chemical compound

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Statements

instance of

type of chemical entity

0 references

1 reference

558.38616622 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₄₁H₅₀O

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canonical SMILES

O(C=1C=C(C(C=CC(=CC=CC(=CC=CC=C(C=CC=C(C=CC=2C(=CC=C(C2C)C)C)C)C)C)C)=C(C1C)C)C)C

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isomeric SMILES

COc1cc(C)c(/C=C/C(C)=C/C=C/C(C)=C/C=C/C=C(C)/C=C/C=C(C)/C=C/c2c(C)ccc(C)c2C)c(C)c1C

1 reference

based on heuristic

inferred from InChI

found in taxon

Streptomyces argillaceus

1 reference

stated in

Uncovering production of specialized metabolites by Streptomyces argillaceus: Activation of cryptic biosynthesis gene clusters using nutritional and genetic approaches.

Identifiers

InChI

InChI=1S/C41H50O/c1-29(18-14-20-31(3)22-26-39-34(6)25-24-33(5)36(39)8)16-12-13-17-30(2)19-15-21-32(4)23-27-40-35(7)28-41(42-11)38(10)37(40)9/h12-28H,1-11H3/b13-12+,18-14+,19-15+,26-22+,27-23+,29-16+,30-17+,31-20+,32-21+

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InChIKey

AYJYTLZCTMNXDL-LWXSITGBSA-N

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PubChem CID

171119026

1 reference

matched by identifier from

InChIKey

AYJYTLZCTMNXDL-LWXSITGBSA-N

1 reference

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

retrieved

15 January 2022

InChIKey

AYJYTLZCTMNXDL-LWXSITGBSA-N

(Q104921160)

1-methoxy-2,3,5-trimethyl-4-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-3,7,12,16-tetramethyl-18-(2,3,6-trimethylphenyl)octadeca-1,3,5,7,9,11,13,15,17-nonaen-1-yl]benzene

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Identifiers

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