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2- [[4- (3,12- dihydroxy- 10,13- dimethyl- 2,3,4,5,6,7,8,9,11,12,14,15,16,17- tetradecahydro- 1H- cyclopenta[a]phenanthren- 17- yl)- 1- oxopentyl]amino]acetic acid |
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CHEBI:91852 |
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![](images/goldenstar.gif) ![](images/goldenstar.gif)
This entity has been manually annotated by a third party.
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Molfile
XML
SDF
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InChI=1S/C26H43NO5/c1- 15(4- 9- 23(30) 27- 14- 24(31) 32) 19- 7- 8- 20- 18- 6- 5- 16- 12- 17(28) 10- 11- 25(16,2) 21(18) 13- 22(29) 26(19,20) 3/h15- 22,28- 29H,4- 14H2,1- 3H3,(H,27,30) (H,31,32)![](images/invisible_space.gif) |
WVULKSPCQVQLCU-UHFFFAOYSA-N |
CC(CCC(=O)NCC(=O)O)C1CCC2C1(C(CC3C2CCC4C3(CCC(C4)O)C)O)C |
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Outgoing
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2- [[4- (3,12- dihydroxy- 10,13- dimethyl- 2,3,4,5,6,7,8,9,11,12,14,15,16,17- tetradecahydro- 1H- cyclopenta[a]phenanthren- 17- yl)- 1- oxopentyl]amino]acetic acid
(CHEBI:91852)
is a
bile acid glycine conjugate
(CHEBI:36255)
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