Mol:BMMCBZ4Ss017
From Metabolomics.JP
(Difference between revisions)
(New page: Copyright: ARM project http://www.metabolome.jp/ 42 42 0 0 0 999 V2000 22.7215 -8.8237 0.0000 C 0 0 0 0 0 0 0 0 0 23.4360 -9.2362 ...) |
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39 42 2 0 0 0 | 39 42 2 0 0 0 | ||
36 37 1 0 0 0 | 36 37 1 0 0 0 | ||
| − | S SKP | + | S SKP 7 |
| − | + | ||
ID BMMCBZ4Ss017 | ID BMMCBZ4Ss017 | ||
| + | NAME 3- [(2E,6E,10E,14E,18E) -3,7,11,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaenyl] -4-hydroxy-5-methoxybenzoic acid | ||
| + | CAS_RN 66551-60-8 | ||
FORMULA C38H56O4 | FORMULA C38H56O4 | ||
EXACTMASS 576.41786028 | EXACTMASS 576.41786028 | ||
AVERAGEMASS 576.8488400000001 | AVERAGEMASS 576.8488400000001 | ||
| + | SMILES C(C=C(C)CCC=C(C)C)CC(=CCCC(C)=CCCC(=CCCC(C)=CCc(c1O)cc(cc(OC)1)C(O)=O)C)C | ||
SMILES C(C=C(C)CCC=C(C)C)CC(=CCCC(C)=CCCC(=CCCC(C)=CCc(c1O)cc(cc(OC)1)C(O)=O)C)C | SMILES C(C=C(C)CCC=C(C)C)CC(=CCCC(C)=CCCC(=CCCC(C)=CCc(c1O)cc(cc(OC)1)C(O)=O)C)C | ||
M END | M END | ||
Revision as of 16:20, 17 June 2010
Copyright: ARM project http://www.metabolome.jp/
42 42 0 0 0 999 V2000
22.7215 -8.8237 0.0000 C 0 0 0 0 0 0 0 0 0
23.4360 -9.2362 0.0000 C 0 0 0 0 0 0 0 0 0
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19.8637 -8.8237 0.0000 C 0 0 0 0 0 0 0 0 0
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21.2926 -8.8237 0.0000 C 0 0 0 0 0 0 0 0 0
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9.8678 -6.3431 0.0000 O 0 0 0 0 0 0 0 0 0
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39 41 1 0 0 0
39 42 2 0 0 0
36 37 1 0 0 0
S SKP 7
ID BMMCBZ4Ss017
NAME 3- [(2E,6E,10E,14E,18E) -3,7,11,15,19,23-Hexamethyltetracosa-2,6,10,14,18,22-hexaenyl] -4-hydroxy-5-methoxybenzoic acid
CAS_RN 66551-60-8
FORMULA C38H56O4
EXACTMASS 576.41786028
AVERAGEMASS 576.8488400000001
SMILES C(C=C(C)CCC=C(C)C)CC(=CCCC(C)=CCCC(=CCCC(C)=CCc(c1O)cc(cc(OC)1)C(O)=O)C)C
SMILES C(C=C(C)CCC=C(C)C)CC(=CCCC(C)=CCCC(=CCCC(C)=CCc(c1O)cc(cc(OC)1)C(O)=O)C)C
M END
