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Epicholesterol

PropertiesImageOccurences in reactions
MNX_IDMNXM25135Image of MNXM25135
#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
formulaC27H46O
charge0
mass386.35487
referencelipidmapsM:LMST01010081
InChIKeyHVYWMOMLDIMFJA-VEIPTCAHSA-N
InChIInChI=1S/C27H46O/c1-18(2)7-6-8-19(3)23-11-12-24-22-10-9-20-17-21(28)13-15-26(20,4)25(22)14-16-27(23,24)5/h9,18-19,21-25,28H,6-8,10-17H2,1-5H3/t19-,21-,22+,23-,24+,25+,26+,27-/m1/s1
SMILESCC(C)CCC[C@@H](C)[C@H]1CC[C@H]2[C@@H]3CC=C4C[C@H](O)CC[C@]4(C)[C@H]3CC[C@@]21C
Parent-child relations graph
Deprecated MNXref IDs graph
Similar chemical compounds in external resources
IdentifierDescription
lipidmaps:LMST01010081
lipidmapsM:LMST01010081
Epicholesterol
3alpha-Cholesterol
O
ST 27:1
cholest-5-en-3alpha-ol
CHEBI:138486
chebi:138486
cholest-5-en-3-ol