MetaNetX
Automated Model Construction and Genome Annotation for Large-Scale Metabolic Networks
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The Swiss Initiative in Systems Biology
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(22E)-3alpha,7alpha-Dihydroxy-5beta-chol-22-en-24-oic Acid
Properties
Image
Occurences in reactions
MNX_ID
MNXM28682
#reac
in my sandbox
0
in MNXref (generic)
0
in models (compartimentalized)
0
formula
C
24
H
38
O
4
charge
0
mass
390.27701
reference
lipidmapsM:LMST04010228
InChIKey
BXUVIKFICAYYEQ-YYTFDPOSSA-N
InChI
InChI=1S/C24H38O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h4,7,14-20,22,25-26H,5-6,8-13H2,1-3H3,(H,27,28)/b7-4+/t14-,15+,16-,17-,18+,19+,20-,22+,23+,24-/m1/s1
SMILES
C[C@H](/C=C/C(=O)O)[C@H]1CC[C@H]2[C@H]3[C@H](CC[C@@]21C)[C@@]1(C)CC[C@@H](O)C[C@H]1C[C@H]3O
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
Identifier
Description
lipidmaps:LMST04010228
lipidmapsM:LMST04010228
(22E)-3alpha,7alpha-Dihydroxy-5beta-chol-22-en-24-oic Acid
O4
ST 24:2