Mol:BMMCBZ4Ss018
From Metabolomics.JP
(Difference between revisions)
| Line 92: | Line 92: | ||
EXACTMASS 560.422945658 | EXACTMASS 560.422945658 | ||
AVERAGEMASS 560.8494400000001 | AVERAGEMASS 560.8494400000001 | ||
| − | |||
SMILES CC(CCC=C(CCC=C(CCC=C(C)CCC=C(C)C)C)C)=CCCC(C)=CCc(c1C)c(c(OC)cc(=O)1)=O | SMILES CC(CCC=C(CCC=C(CCC=C(C)CCC=C(C)C)C)C)=CCCC(C)=CCc(c1C)c(c(OC)cc(=O)1)=O | ||
M END | M END | ||
Latest revision as of 16:22, 17 June 2010
Copyright: ARM project http://www.metabolome.jp/
41 41 0 0 0 999 V2000
17.1853 -8.0279 0.0000 C 0 0 0 0 0 0 0 0 0
17.9081 -7.6112 0.0000 C 0 0 0 0 0 0 0 0 0
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S SKP 7
ID BMMCBZ4Ss018
NAME 3- [(2E,6E,10E,14E,18E) -3,7,11,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaenyl] -5-methoxy-2-methylcyclohexa-2,5-diene-1,4-dione
CAS_RN 18735-30-3
FORMULA C38H56O3
EXACTMASS 560.422945658
AVERAGEMASS 560.8494400000001
SMILES CC(CCC=C(CCC=C(CCC=C(C)CCC=C(C)C)C)C)=CCCC(C)=CCc(c1C)c(c(OC)cc(=O)1)=O
M END
